2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O2S/c1-4-13-26-21-12-11-18(29(27,28)24(2)3)15-19(21)23-22(26)16-25-14-7-9-17-8-5-6-10-20(17)25/h5-6,8,10-12,15H,4,7,9,13-14,16H2,1-3H3