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

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

Systemtic Name:N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:N-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)C


InChI

InChI=1S/C26H27N5O4S/c1-17-4-3-5-24(18(17)2)30-12-14-31(15-13-30)25(32)19-6-8-20(9-7-19)29-36(34,35)21-10-11-22-23(16-21)28-26(33)27-22/h3-11,16,29H,12-15H2,1-2H3,(H2,27,28,33)


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