3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-(3-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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