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

Systemtic Name: N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-cycloheptanamine Openeye Name: N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-cycloheptanamine CAS Name: N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylcycloheptanamine IUPAC Name: N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylcycloheptanamine Traditional Name: cycloheptyl-[(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)C4CCCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)C4CCCCCC4

InChI

InChI=1S/C22H34N4O3S/c1-3-26-21-11-10-19(30(27,28)25-12-14-29-15-13-25)16-20(21)23-22(26)17-24(2)18-8-6-4-5-7-9-18/h10-11,16,18H,3-9,12-15,17H2,1-2H3