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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-2-30-21-12-14-23(15-13-21)32(28,29)25-17-16-24(27)26-20-8-10-22(11-9-20)31-18-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)