N-(2-ethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-o-phenetyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-25-9-7-6-8-24(25)27-26(29)18-28(22-14-12-21(13-15-22)19(2)3)33(30,31)23-16-10-20(4)11-17-23/h6-17,19H,5,18H2,1-4H3,(H,27,29)