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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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