1-(4-chlorophenyl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O2S/c1-3-28-22-12-11-20(31(29,30)27-13-5-4-6-14-27)15-21(22)26-23(28)16-25-17(2)18-7-9-19(24)10-8-18/h7-12,15,17,25H,3-6,13-14,16H2,1-2H3