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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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