3-methyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S2/c1-4-11-27-20-10-9-18(33(24,30)31)13-19(20)26-23(27)32-14-21(28)16-5-7-17(8-6-16)25-22(29)12-15(2)3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,25,29)(H2,24,30,31)