N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O6S2/c1-16(2)26-35(31,32)20-12-13-23(33-4)22(15-20)25-24(28)18-11-10-17(3)21(14-18)27-34(29,30)19-8-6-5-7-9-19/h5-16,26-27H,1-4H3,(H,25,28)