N-[4-(cyclohexylsulfamoyl)phenyl]-3,3-diphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H30N2O3S/c30-27(20-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22)28-23-16-18-25(19-17-23)33(31,32)29-24-14-8-3-9-15-24/h1-2,4-7,10-13,16-19,24,26,29H,3,8-9,14-15,20H2,(H,28,30)
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
- 5-(1-adamantyl)-2-(2-morpholin-4-ylethyl)isoindole-1,3-dione
- 3,5-bis(chloranyl)-N-cyclohexyl-4-ethoxy-benzamide
- 2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-nitrophenyl)benzamide
- N-[3-[methyl(methylsulfonyl)amino]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide
- 1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 2-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-1,3-benzothiazole
- 1-pyridin-3-yl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
- [2-(3,4-dichlorophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] propanoate
- N-(diphenylmethyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide
- N-(4-butylphenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide
