N,N-dimethyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(5-piperidinosulfonylindolin-1-yl)methyl]benzenesulfonamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H29N3O4S2/c1-23(2)30(26,27)20-8-6-7-18(15-20)17-24-14-11-19-16-21(9-10-22(19)24)31(28,29)25-12-4-3-5-13-25/h6-10,15-16H,3-5,11-14,17H2,1-2H3