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

Systemtic Name: 1-(2-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)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=C1CNC(C)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C)C4=CC=CC=C4Cl

InChI

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