N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-N-butyl-4-chloro-benzenesulfonamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-N-butyl-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-chlorobenzenesulfonamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-N-butyl-4-chloro-benzenesulfonamide Formula: C31H37ClN4O2S MolecularWeight: 565.16908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H37ClN4O2S/c1-2-3-21-36(39(37,38)27-17-15-26(32)16-18-27)30(31-33-28-13-7-8-14-29(28)34-31)22-24-11-5-6-12-25(24)23-35-19-9-4-10-20-35/h5-8,11-18,30H,2-4,9-10,19-23H2,1H3,(H,33,34)