4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[3-(2-ketopyrrolidino)phenyl]-4-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)OC

InChI

InChI=1S/C26H27N3O5S/c1-28(18-19-8-4-3-5-9-19)35(32,33)24-16-20(13-14-23(24)34-2)26(31)27-21-10-6-11-22(17-21)29-15-7-12-25(29)30/h3-6,8-11,13-14,16-17H,7,12,15,18H2,1-2H3,(H,27,31)