N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-(2-ketopyrrolidino)-N-(4-methylbenzyl)benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H24N2O3S/c1-16-4-6-17(7-5-16)15-23(19-8-9-19)27(25,26)20-12-10-18(11-13-20)22-14-2-3-21(22)24/h4-7,10-13,19H,2-3,8-9,14-15H2,1H3