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

Systemtic Name: 4-methoxy-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-16-14-18(10-11-19(16)26-2)27(24,25)22(17-8-4-3-5-9-17)15-20(23)21-12-6-7-13-21/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3