N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C24H24ClN3O7S2 MolecularWeight: 566.04626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24ClN3O7S2/c1-34-22-10-5-17(15-23(22)37(32,33)28-11-13-35-14-12-28)24(29)26-19-6-8-21(9-7-19)36(30,31)27-20-4-2-3-18(25)16-20/h2-10,15-16,27H,11-14H2,1H3,(H,26,29)