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

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-cyclopentyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-cyclopentyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)Cl)C

InChI

InChI=1S/C21H25ClN2O3S/c1-14-7-6-10-19(15(14)2)23-28(26,27)20-13-16(11-12-18(20)22)21(25)24(3)17-8-4-5-9-17/h6-7,10-13,17,23H,4-5,8-9H2,1-3H3