2-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C22H29ClN4O2S/c1-6-27-20-12-11-18(30(28,29)26(4)5)13-19(20)25-21(27)14-24-22(15(2)3)16-7-9-17(23)10-8-16/h7-13,15,22,24H,6,14H2,1-5H3