N-(3-ethoxyphenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-ethoxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-m-phenetyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O5S/c1-4-31-20-9-7-8-19(16-20)25-24(27)17-26(22-10-5-6-11-23(22)30-3)32(28,29)21-14-12-18(2)13-15-21/h5-16H,4,17H2,1-3H3,(H,25,27)