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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(3-methoxyphenyl)-3-phenyl-2-(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)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-3-31-20-12-14-22(15-13-20)32(28,29)26-23(16-18-8-5-4-6-9-18)24(27)25-19-10-7-11-21(17-19)30-2/h4-15,17,23,26H,3,16H2,1-2H3,(H,25,27)