2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-5-21-11-13-22(14-12-21)26-25(28)17-27(24-8-6-7-19(3)20(24)4)31(29,30)23-15-9-18(2)10-16-23/h6-16H,5,17H2,1-4H3,(H,26,28)