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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(2-propoxyphenyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-17-32-24-8-6-5-7-23(24)26-25(28)18-27(20-11-13-21(31-3)14-12-20)33(29,30)22-15-9-19(2)10-16-22/h5-16H,4,17-18H2,1-3H3,(H,26,28)