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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O7S2/c1-32-21-9-5-19(6-10-21)4-3-13-24-23(27)18-26(34(2,28)29)20-7-11-22(12-8-20)35(30,31)25-14-16-33-17-15-25/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)