2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-3-30-20-12-14-22(15-13-20)31(27,28)25(19-9-5-4-6-10-19)17-23(26)24-18-8-7-11-21(16-18)29-2/h4-16H,3,17H2,1-2H3,(H,24,26)