3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide Formula: C32H29N3O5S2 MolecularWeight: 599.71976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C32H29N3O5S2/c1-21-12-14-27(19-23(21)3)34-42(39,40)31-20-25(13-11-22(31)2)32(36)33-26-15-17-28(18-16-26)41(37,38)35-30-10-6-8-24-7-4-5-9-29(24)30/h4-20,34-35H,1-3H3,(H,33,36)