3-(propan-2-ylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

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