2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C22H24N4O3S2/c1-15(21(27)24-16-8-7-11-18(14-16)31(23,28)29)30-22-25-19-12-5-6-13-20(19)26(22)17-9-3-2-4-10-17/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,24,27)(H2,23,28,29)