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

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-ethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-o-phenetyl-3-(tosylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-17-7-5-4-6-16(17)20-18(21)12-13-19-25(22,23)15-10-8-14(2)9-11-15/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)