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

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-(1-phenylethyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-4-21-12-14-23(15-13-21)27(31(29,30)24-16-10-19(2)11-17-24)18-25(28)26-20(3)22-8-6-5-7-9-22/h5-17,20H,4,18H2,1-3H3,(H,26,28)