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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-2-24-16-8-10-17(11-9-16)26(22,23)19-13-12-18(21)20-25-14-15-6-4-3-5-7-15/h3-11,19H,2,12-14H2,1H3,(H,20,21)