3-[(2,4-dimethyl-5-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2,4-dimethyl-5-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2,4-dimethyl-5-morpholinosulfonyl-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[[2,4-dimethyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(2,4-dimethyl-5-morpholin-4-ylsulfonylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2,4-dimethyl-5-morpholinosulfonyl-phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C25H27N3O6S2/c1-18-15-19(2)24(36(32,33)28-11-13-34-14-12-28)17-23(18)27-35(30,31)22-10-6-7-20(16-22)25(29)26-21-8-4-3-5-9-21/h3-10,15-17,27H,11-14H2,1-2H3,(H,26,29)