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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(cyclopropylcarbamoyl)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=C3C(=O)NC4CC4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

InChI

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