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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(1-phenylethyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=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/C25H28N2O4S/c1-4-31-23-14-12-22(13-15-23)27(32(29,30)24-16-10-19(2)11-17-24)18-25(28)26-20(3)21-8-6-5-7-9-21/h5-17,20H,4,18H2,1-3H3,(H,26,28)