4-methyl-N-(3-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-pyrrolidino-propyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCC2)O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCC2)O)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H28N2O3S/c1-17-8-10-21(11-9-17)27(25,26)23(19-7-5-6-18(2)14-19)16-20(24)15-22-12-3-4-13-22/h5-11,14,20,24H,3-4,12-13,15-16H2,1-2H3