N-cyclopentyl-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2
InChI
InChI=1S/C14H20N2O4S/c1-16(20-2)21(18,19)13-9-7-11(8-10-13)14(17)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,15,17)
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
- 3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-ethanamide
- 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
- (E)-N-cyclopentyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- N-cyclopentyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone
- N-cyclopentyl-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
- 4-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-phthalazin-1-one
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide
