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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(isobutylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(isobutylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)NC3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O5S/c1-16(2)15-25-24(29)19-10-6-7-11-20(19)26-23(28)17-12-13-21(32-3)22(14-17)33(30,31)27-18-8-4-5-9-18/h6-7,10-14,16,18,27H,4-5,8-9,15H2,1-3H3,(H,25,29)(H,26,28)