2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4S/c1-5-24-17-7-6-15(29(26,27)23-8-10-28-11-9-23)12-16(17)20-18(24)13-22(4)14-19(25)21(2)3/h6-7,12H,5,8-11,13-14H2,1-4H3