2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N,N-diethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N,N-diethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H34N4O3S/c1-4-16-30-24-12-11-22(34(32,33)29(5-2)6-3)18-23(24)27-25(30)13-14-26(31)28-17-15-20-9-7-8-10-21(20)19-28/h7-12,18H,4-6,13-17,19H2,1-3H3