2-chloranyl-N-[2-(cyclopentylcarbamoyl)phenyl]-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(cyclopentylcarbamoyl)phenyl]-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H28ClN3O4S/c1-31(18-19-9-3-2-4-10-19)36(34,35)21-15-16-24(28)23(17-21)27(33)30-25-14-8-7-13-22(25)26(32)29-20-11-5-6-12-20/h2-4,7-10,13-17,20H,5-6,11-12,18H2,1H3,(H,29,32)(H,30,33)