N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O3S/c1-18-7-8-19(2)25(17-18)35(33,34)30-22-11-9-21(10-12-22)27(32)31-15-13-20(14-16-31)26-28-23-5-3-4-6-24(23)29-26/h3-12,17,20,30H,13-16H2,1-2H3,(H,28,29)