1-ethanoyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(3-methylpiperidino)sulfonylphenyl]indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H27N3O5S2/c1-16-4-3-12-24(15-16)32(29,30)20-7-5-19(6-8-20)23-31(27,28)21-9-10-22-18(14-21)11-13-25(22)17(2)26/h5-10,14,16,23H,3-4,11-13,15H2,1-2H3