N-ethyl-N-(2-methylphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-ethyl-N-(o-tolyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-ethyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-ethyl-N-(2-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-ethyl-N-(o-tolyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-20(17-12-8-7-9-15(17)2)18(21)13-14-19-24(22,23)16-10-5-4-6-11-16/h4-12,19H,3,13-14H2,1-2H3