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

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

Systemtic Name:N-[2-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:N-[2-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:N-[2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:N-[2-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C25H25N5O4S
MolecularWeight: 491.5621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C25H25N5O4S/c1-17-5-4-6-18(15-17)29-11-13-30(14-12-29)24(31)20-7-2-3-8-21(20)28-35(33,34)19-9-10-22-23(16-19)27-25(32)26-22/h2-10,15-16,28H,11-14H2,1H3,(H2,26,27,32)


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