N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(tosylamino)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H24N2O5S/c1-4-26-17-10-7-15(13-18(17)25-3)21-19(22)11-12-20-27(23,24)16-8-5-14(2)6-9-16/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)