4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c1-18-8-12-21(13-9-18)29-34(32,33)22-14-10-19(11-15-22)26(31)30-16-4-5-20(17-30)25-27-23-6-2-3-7-24(23)28-25/h2-3,6-15,20,29H,4-5,16-17H2,1H3,(H,27,28)