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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: N-(m-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(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C

InChI

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