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

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-cyclopentyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-cyclopentyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-14-8-9-15(2)19(12-14)23-28(26,27)20-13-16(10-11-18(20)22)21(25)24(3)17-6-4-5-7-17/h8-13,17,23H,4-7H2,1-3H3