N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C24H25N3O5S2/c1-16-6-9-21(14-17(16)2)27-33(29,30)22-12-7-18(8-13-22)24(28)25-20-4-3-5-23(15-20)34(31,32)26-19-10-11-19/h3-9,12-15,19,26-27H,10-11H2,1-2H3,(H,25,28)