2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-5-22-8-6-7-9-25(22)28(32(30,31)24-16-12-20(3)13-17-24)18-26(29)27-21(4)23-14-10-19(2)11-15-23/h6-17,21H,5,18H2,1-4H3,(H,27,29)