N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2C

InChI

InChI=1S/C17H26N2O3S/c1-3-11-23(21,22)19-15-9-6-8-14(12-15)17(20)18-16-10-5-4-7-13(16)2/h6,8-9,12-13,16,19H,3-5,7,10-11H2,1-2H3,(H,18,20)