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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-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(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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