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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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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=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O6S2/c1-30(25,26)23(18-5-3-2-4-17(18)20)14-19(24)21-15-6-8-16(9-7-15)31(27,28)22-10-12-29-13-11-22/h2-9H,10-14H2,1H3,(H,21,24)