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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-p-phenetylsulfonylanilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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