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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C

InChI

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