2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: 2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C22H27N3O7S2 MolecularWeight: 509.59568

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S2/c1-3-13-32-20-6-4-5-18(16-20)23-22(26)17-25(33(2,27)28)19-7-9-21(10-8-19)34(29,30)24-11-14-31-15-12-24/h3-10,16H,1,11-15,17H2,2H3,(H,23,26)