4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-17-5-9-19(10-6-17)15-23(16-21(24)22-13-3-4-14-22)27(25,26)20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3