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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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