N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H30N4O3S2/c1-3-13-28-22-10-6-5-9-20(22)26-24(28)32-17-23(29)25-21-16-19(12-11-18(21)2)33(30,31)27-14-7-4-8-15-27/h5-6,9-12,16H,3-4,7-8,13-15,17H2,1-2H3,(H,25,29)