4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[3-(p-tolyl)propyl]benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C21H26N2O4S/c1-16-7-9-17(10-8-16)5-3-13-22-28(25,26)18-11-12-20(27-2)19(15-18)23-14-4-6-21(23)24/h7-12,15,22H,3-6,13-14H2,1-2H3