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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: (2-chlorobenzyl)-ethyl-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O3S/c1-3-26(16-18-7-5-6-8-20(18)24)17-23-25-21-15-19(9-10-22(21)28(23)4-2)32(29,30)27-11-13-31-14-12-27/h5-10,15H,3-4,11-14,16-17H2,1-2H3