3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(isobutylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(isobutylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O5S/c1-14(2)13-23-22(27)17-6-4-5-7-18(17)24-21(26)15-8-11-19(30-3)20(12-15)31(28,29)25-16-9-10-16/h4-8,11-12,14,16,25H,9-10,13H2,1-3H3,(H,23,27)(H,24,26)