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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S2/c1-19-5-7-20(8-6-19)4-3-13-24-23(27)18-26(33(2,28)29)21-9-11-22(12-10-21)34(30,31)25-14-16-32-17-15-25/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)