N-(4-ethoxy-3-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-3-25-16-10-9-14(13-17(16)24-2)20-18(21)11-12-19-26(22,23)15-7-5-4-6-8-15/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21)