1-ethanoyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-16-6-7-19(15-22(16)32(29,30)24-11-4-3-5-12-24)23-31(27,28)20-8-9-21-18(14-20)10-13-25(21)17(2)26/h6-9,14-15,23H,3-5,10-13H2,1-2H3