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

Systemtic Name: N,N-dimethyl-2-[[methyl(1-phenylethyl)amino]methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[[methyl(1-phenylethyl)amino]methyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[[methyl(1-phenylethyl)amino]methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-dimethyl-2-[[methyl(1-phenylethyl)amino]methyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-dimethyl-2-[[methyl(1-phenylethyl)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=C1CN(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)C(C)C3=CC=CC=C3

InChI

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