N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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