3-methoxy-N-[3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-28(18-19-7-4-3-5-8-19)34(31,32)23-13-11-21(12-14-23)27-24(29)15-16-26-25(30)20-9-6-10-22(17-20)33-2/h3-14,17H,15-16,18H2,1-2H3,(H,26,30)(H,27,29)