N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)N(CC)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)N(CC)C(C)C

InChI

InChI=1S/C23H31N5O3S2/c1-5-13-28-21-12-11-19(33(24,30)31)14-20(21)26-23(28)32-15-22(29)25-17-7-9-18(10-8-17)27(6-2)16(3)4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,25,29)(H2,24,30,31)