3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propionamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-12-4-2-3-5-15(12)19-16(20)10-11-18-23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,18H,2-5,10-11H2,1H3,(H,19,20)