2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-methoxypropyl(p-tolylsulfonyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-methoxypropyl(tosyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O5S/c1-19-4-10-22(11-5-19)32(28,29)26(12-3-15-30-2)18-23(27)24-20-6-8-21(9-7-20)25-13-16-31-17-14-25/h4-11H,3,12-18H2,1-2H3,(H,24,27)