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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-[3-(p-tolyl)propyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-19-5-7-20(8-6-19)4-3-13-25-23(28)18-27(33(2,30)31)22-11-9-21(10-12-22)24(29)26-14-16-32-17-15-26/h5-12H,3-4,13-18H2,1-2H3,(H,25,28)