N-(2-ethyl-6-methyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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