2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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=C(C=CC(=C3)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-5-33-24-14-12-21(16-19(24)3)34(30,31)28-23(17-20-9-7-6-8-10-20)26(29)27-22-15-18(2)11-13-25(22)32-4/h6-16,23,28H,5,17H2,1-4H3,(H,27,29)