3-bromanyl-N-butyl-5-chloranyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 3-bromanyl-N-butyl-5-chloranyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]thiophene-2-sulfonamide Openeye Name: 3-bromo-N-butyl-5-chloro-N-[[1-[[2-(1-piperidylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]thiophene-2-sulfonamide CAS Name: 3-bromo-N-butyl-5-chloro-N-[[1-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-benzimidazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: 3-bromo-N-butyl-5-chloro-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]thiophene-2-sulfonamide Traditional Name: 3-bromo-N-butyl-5-chloro-N-[[1-[2-(piperidinomethyl)benzyl]benzimidazol-2-yl]methyl]thiophene-2-sulfonamide Formula: C29H34BrClN4O2S2 MolecularWeight: 650.09286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)S(=O)(=O)C5=C(C=C(S5)Cl)Br

Isomeric SMILES

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)S(=O)(=O)C5=C(C=C(S5)Cl)Br

InChI

InChI=1S/C29H34BrClN4O2S2/c1-2-3-17-34(39(36,37)29-24(30)18-27(31)38-29)21-28-32-25-13-7-8-14-26(25)35(28)20-23-12-6-5-11-22(23)19-33-15-9-4-10-16-33/h5-8,11-14,18H,2-4,9-10,15-17,19-21H2,1H3