1-(3,4-dichlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylmethanamine Traditional Name: (3,4-dichlorobenzyl)-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine Formula: C22H26Cl2N4O3S MolecularWeight: 497.43784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H26Cl2N4O3S/c1-3-28-21-7-5-17(32(29,30)27-8-10-31-11-9-27)13-20(21)25-22(28)15-26(2)14-16-4-6-18(23)19(24)12-16/h4-7,12-13H,3,8-11,14-15H2,1-2H3