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

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3S/c1-3-27-21-9-8-19(31(28,29)26-10-12-30-13-11-26)14-20(21)24-22(27)16-25(2)15-17-4-6-18(23)7-5-17/h4-9,14H,3,10-13,15-16H2,1-2H3