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

Systemtic Name: N-[2-(imidazol-1-ylmethyl)-1-(2-methylpropyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(imidazol-1-ylmethyl)-1-isobutyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-(1-imidazolylmethyl)-1-(2-methylpropyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-(imidazol-1-ylmethyl)-1-(2-methylpropyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(imidazol-1-ylmethyl)-1-isobutyl-benzimidazol-5-yl]benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-16(2)13-26-20-9-8-17(24-29(27,28)18-6-4-3-5-7-18)12-19(20)23-21(26)14-25-11-10-22-15-25/h3-12,15-16,24H,13-14H2,1-2H3