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

Systemtic Name: 1-(2-chlorophenyl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(2-chlorophenyl)-N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-N-methyl-methanamine CAS Name: 1-(2-chlorophenyl)-N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylmethanamine Traditional Name: (2-chlorobenzyl)-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]-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=C1CN(C)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O2S/c1-3-28-22-12-11-19(31(29,30)27-13-7-4-8-14-27)15-21(22)25-23(28)17-26(2)16-18-9-5-6-10-20(18)24/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3