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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H24ClN3O7S2 MolecularWeight: 518.00346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O7S2/c1-30-18-8-7-15(13-19(18)33(28,29)23-9-11-31-12-10-23)22-20(25)14-24(32(2,26)27)17-6-4-3-5-16(17)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)