N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-20-10-12-21(13-11-20)7-6-18-26-25(28)19-27(32(2,29)30)22-14-16-24(17-15-22)31-23-8-4-3-5-9-23/h3-5,8-17H,6-7,18-19H2,1-2H3,(H,26,28)