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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[3-(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(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

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