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

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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