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

Systemtic Name: N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Openeye Name: N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine CAS Name: N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine IUPAC Name: N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-bis(2-methoxyethyl)amine Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O5S/c1-4-24-19-6-5-17(30(25,26)23-9-13-29-14-10-23)15-18(19)21-20(24)16-22(7-11-27-2)8-12-28-3/h5-6,15H,4,7-14,16H2,1-3H3