2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(4-phenoxyphenyl)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-16-12-20(13-17-21)26(32(3,28)29)18(2)24(27)25-19-10-14-23(15-11-19)31-22-8-6-5-7-9-22/h5-18H,4H2,1-3H3,(H,25,27)