4-chloranyl-N-[2-(imidazol-1-ylmethyl)-1-(2-methylpropyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(imidazol-1-ylmethyl)-1-(2-methylpropyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(imidazol-1-ylmethyl)-1-isobutyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-imidazolylmethyl)-1-(2-methylpropyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(imidazol-1-ylmethyl)-1-(2-methylpropyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(imidazol-1-ylmethyl)-1-isobutyl-benzimidazol-5-yl]benzenesulfonamide Formula: C21H22ClN5O2S MolecularWeight: 443.94968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CN4C=CN=C4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CN4C=CN=C4

InChI

InChI=1S/C21H22ClN5O2S/c1-15(2)12-27-20-8-5-17(25-30(28,29)18-6-3-16(22)4-7-18)11-19(20)24-21(27)13-26-10-9-23-14-26/h3-11,14-15,25H,12-13H2,1-2H3