N-[1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-methyl-1-phenylbenzimidazole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N4O3S2/c1-17-25-21-16-18(9-10-22(21)28(17)20-6-3-2-4-7-20)24(29)27-13-11-19(12-14-27)26-33(30,31)23-8-5-15-32-23/h2-10,15-16,19,26H,11-14H2,1H3