4-chloranyl-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-N-methyl-3-(phenylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O3S/c1-22(16-9-5-6-10-16)19(23)14-11-12-17(20)18(13-14)26(24,25)21-15-7-3-2-4-8-15/h2-4,7-8,11-13,16,21H,5-6,9-10H2,1H3