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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

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