2-chloranyl-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-cyclopentyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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