2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

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