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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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