3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-14-6-4-5-13(2)18(14)21-17(22)11-12-20-25(23,24)16-9-7-15(19)8-10-16/h4-10,20H,3,11-12H2,1-2H3,(H,21,22)