2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-3-methylsulfonyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-mesyl-2-methoxy-5-methyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S2/c1-15-12-18(21(30-2)19(13-15)32(3,26)27)22-14-20(25)23-16-4-6-17(7-5-16)33(28,29)24-8-10-31-11-9-24/h4-7,12-13,22H,8-11,14H2,1-3H3,(H,23,25)