N-[3-[methyl(phenyl)amino]propyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C22H29N5O3S2 MolecularWeight: 475.62736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S2/c1-3-13-27-20-11-10-18(32(23,29)30)15-19(20)25-22(27)31-16-21(28)24-12-7-14-26(2)17-8-5-4-6-9-17/h4-6,8-11,15H,3,7,12-14,16H2,1-2H3,(H,24,28)(H2,23,29,30)