3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H27N5O5S2 MolecularWeight: 493.59958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N5O5S2/c1-2-13-26-19-8-7-17(33(23,30)31)14-18(19)25-20(26)9-10-21(27)24-12-11-15-3-5-16(6-4-15)32(22,28)29/h3-8,14H,2,9-13H2,1H3,(H,24,27)(H2,22,28,29)(H2,23,30,31)