2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Isomeric SMILES
C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
InChI
InChI=1S/C18H23BrN2O3S/c19-18-8-12-4-13(9-18)7-17(6-12,11-18)10-16(22)21-14-2-1-3-15(5-14)25(20,23)24/h1-3,5,12-13H,4,6-11H2,(H,21,22)(H2,20,23,24)/t12-,13+,17?,18?
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-bromanyl-N-[(Z)-3-(diethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide
- N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide
- N-[(Z)-3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide
- 2-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- 2-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide
- 2-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate
- (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoic acid
- methyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate
