3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O3S/c1-4-24-19-10-9-18(29(27,28)22(2)3)13-20(19)25(21(24)26)15-23-12-11-16-7-5-6-8-17(16)14-23/h5-10,13H,4,11-12,14-15H2,1-3H3