N,N-dimethyl-2-[[[(1R)-1-(2-methylphenyl)ethyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-2-[[[(1R)-1-(2-methylphenyl)ethyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[[[(1R)-1-(o-tolyl)ethyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[[[(1R)-1-(2-methylphenyl)ethyl]amino]methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-dimethyl-2-[[[(1R)-1-(2-methylphenyl)ethyl]amino]methyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-dimethyl-2-[[[(1R)-1-(o-tolyl)ethyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN[C@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C22H30N4O2S/c1-6-13-26-21-12-11-18(29(27,28)25(4)5)14-20(21)24-22(26)15-23-17(3)19-10-8-7-9-16(19)2/h7-12,14,17,23H,6,13,15H2,1-5H3/t17-/m1/s1