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

Systemtic Name: N-(3-methoxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S2/c1-29-18-5-3-4-16(14-18)21-20(24)15-23(31(2,25)26)17-6-8-19(9-7-17)32(27,28)22-10-12-30-13-11-22/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)