4-chloranyl-N-cyclopentyl-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)Cl)C

InChI

InChI=1S/C20H23ClN2O3S/c1-13-7-10-18(14(2)11-13)23-27(25,26)19-12-15(8-9-17(19)21)20(24)22-16-5-3-4-6-16/h7-12,16,23H,3-6H2,1-2H3,(H,22,24)