2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-(N-tosylanilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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