4-methoxy-N-[1-[2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-[2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[2-(4-methylphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-[2-(p-tolyl)pyrrolidino]ethyl]-4-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-15-6-8-17(9-7-15)20-5-4-14-23(20)21(24)16(2)22-28(25,26)19-12-10-18(27-3)11-13-19/h6-13,16,20,22H,4-5,14H2,1-3H3