2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-32-24-15-14-22(16-18(24)2)33(29,30)27-23(17-19-8-6-5-7-9-19)25(28)26-20-10-12-21(31-3)13-11-20/h5-16,23,27H,4,17H2,1-3H3,(H,26,28)