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

Systemtic Name: 1-cyclohexyl-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-cyclohexyl-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-cyclohexyl-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-cyclohexyl-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylmethanamine Traditional Name: cyclohexylmethyl-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4CCCCC4

InChI

InChI=1S/C22H34N4O3S/c1-3-26-21-10-9-19(30(27,28)25-11-13-29-14-12-25)15-20(21)23-22(26)17-24(2)16-18-7-5-4-6-8-18/h9-10,15,18H,3-8,11-14,16-17H2,1-2H3