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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-6-3-7-17(14-16)8-4-12-22-28(25,26)18-10-11-20(27-2)19(15-18)23-13-5-9-21(23)24/h3,6-7,10-11,14-15,22H,4-5,8-9,12-13H2,1-2H3