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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-23-12-8-7-11-22(23)26(31(28,29)21-15-13-19(2)14-16-21)18-24(27)25-17-20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)