4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-4-16-27-26(31)21-12-8-9-13-22(21)28-25(30)20-14-15-23(34-3)24(17-20)35(32,33)29(2)18-19-10-6-5-7-11-19/h5-15,17H,4,16,18H2,1-3H3,(H,27,31)(H,28,30)