N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O5S/c1-3-33-22-13-15-23(16-14-22)34(31,32)28-24(17-19-7-5-4-6-8-19)25(30)27-21-11-9-20(10-12-21)26-18(2)29/h4-16,24,28H,3,17H2,1-2H3,(H,26,29)(H,27,30)