N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-morpholinosulfonyl-benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O6S2/c1-17-6-9-19(16-23(17)35(30,31)27-22-5-3-2-4-21(22)25)26-24(29)18-7-10-20(11-8-18)36(32,33)28-12-14-34-15-13-28/h2-11,16,27H,12-15H2,1H3,(H,26,29)