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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[4-(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=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

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

InChI

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