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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-24-17-8-6-5-7-16(17)19-18(21)14(3)20-25(22,23)15-11-9-13(2)10-12-15/h5-12,14,20H,4H2,1-3H3,(H,19,21)