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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-8-14-23(15-9-19)31(28,29)26(21-6-4-3-5-7-21)18-24(27)25-17-16-20-10-12-22(30-2)13-11-20/h3-15H,16-18H2,1-2H3,(H,25,27)