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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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