2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-propyl-acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-propylacetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-propylacetamide Traditional Name: 2-(4-phenoxy-N-tosyl-anilino)-N-propyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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