N-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: N-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: N-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]methanesulfonamide CAS Name: N-[1-[(4-aminocyclohexyl)-oxomethyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: N-[1-(4-aminocyclohexanecarbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]methanesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

InChI

InChI=1S/C16H23N3O3S/c1-23(21,22)18-14-7-4-11-8-9-19(15(11)10-14)16(20)12-2-5-13(17)6-3-12/h4,7,10,12-13,18H,2-3,5-6,8-9,17H2,1H3