N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C15H22N2O3S/c1-10-8-12(15(18)17-13-6-4-5-7-13)9-14(11(10)2)21(19,20)16-3/h8-9,13,16H,4-7H2,1-3H3,(H,17,18)