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

Systemtic Name: N-(cyclopentylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(cyclopentylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(cyclopentylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(cyclopentylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H24N2O3S/c1-11-8-14(9-15(12(11)2)22(20,21)17-3)16(19)18-10-13-6-4-5-7-13/h8-9,13,17H,4-7,10H2,1-3H3,(H,18,19)