4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N,N-dibenzyl-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H26N2O4S/c1-31-24-15-14-22(17-23(24)27-16-8-13-25(27)28)32(29,30)26(18-20-9-4-2-5-10-20)19-21-11-6-3-7-12-21/h2-7,9-12,14-15,17H,8,13,16,18-19H2,1H3