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

Systemtic Name: 2-methyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-4-11-26-19-10-9-17(32(23,29)30)12-18(19)25-22(26)31-13-20(27)15-5-7-16(8-6-15)24-21(28)14(2)3/h5-10,12,14H,4,11,13H2,1-3H3,(H,24,28)(H2,23,29,30)