4-chloranyl-N-cyclopentyl-N-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-cyclopentyl-N-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cyclopentyl-N-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-7-3-6-10-18(14)22-27(25,26)19-13-15(11-12-17(19)21)20(24)23(2)16-8-4-5-9-16/h3,6-7,10-13,16,22H,4-5,8-9H2,1-2H3