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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-o-phenetyl-3-phenyl-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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