1-[2-[cyclohexyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[cyclohexyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[cyclohexyl(methyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[cyclohexyl(methyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[cyclohexyl(methyl)amino]acetyl]indoline-5-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C17H25N3O3S/c1-19(14-5-3-2-4-6-14)12-17(21)20-10-9-13-11-15(24(18,22)23)7-8-16(13)20/h7-8,11,14H,2-6,9-10,12H2,1H3,(H2,18,22,23)