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2-oxidanylidene-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

2-oxidanylidene-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:2-oxidanylidene-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:2-oxo-N-[2-[4-(2-pyridylmethyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:2-oxo-N-[2-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:2-oxo-N-[2-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[2-[4-(2-pyridylmethyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C24H24N6O4S/c31-23(30-13-11-29(12-14-30)16-17-5-3-4-10-25-17)19-6-1-2-7-20(19)28-35(33,34)18-8-9-21-22(15-18)27-24(32)26-21/h1-10,15,28H,11-14,16H2,(H2,26,27,32)


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