3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-methyl-N-phenyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-16-8-7-11-18(14-16)25(23,24)21(17-9-3-2-4-10-17)15-19(22)20-12-5-6-13-20/h2-4,7-11,14H,5-6,12-13,15H2,1H3