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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H22BrN3O6S2 MolecularWeight: 532.42848

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O6S2/c1-30(25,26)23(17-4-2-3-15(20)13-17)14-19(24)21-16-5-7-18(8-6-16)31(27,28)22-9-11-29-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,24)