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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-24(20-12-10-19(2)11-13-20)26-25(28)18-27(32(3,29)30)21-14-16-23(17-15-21)31-22-8-6-5-7-9-22/h5-17,24H,4,18H2,1-3H3,(H,26,28)