2-[(3-methylphenyl)sulfonyl-phenyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)sulfonyl-phenyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[N-(m-tolylsulfonyl)anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-(N-(3-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(N-(3-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[N-(m-tolylsulfonyl)anilino]-N-(2-propoxyphenyl)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=CC(=C3)C

Isomeric SMILES

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

InChI

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