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

Systemtic Name: 4-methoxy-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)OC

InChI

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