3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC)C

InChI

InChI=1S/C18H23N3O5S2/c1-12-10-15(11-17(13(12)2)28(25,26)20-3)18(22)21-9-8-14-4-6-16(7-5-14)27(19,23)24/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,22)(H2,19,23,24)