2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S2/c1-16-5-7-19(13-17(16)2)25(33(4,27)28)15-22(26)23-18-6-8-20(31-3)21(14-18)34(29,30)24-9-11-32-12-10-24/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)