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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-3-32-22-12-14-23(15-13-22)33(30,31)27-24(16-19-8-5-4-6-9-19)25(29)26-21-11-7-10-20(17-21)18(2)28/h4-15,17,24,27H,3,16H2,1-2H3,(H,26,29)