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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-3-24-15-7-9-17(10-8-15)26(22,23)19-12-11-18(21)20-14-5-4-6-16(13-14)25-2/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21)