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

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

Systemtic Name:2-oxidanylidene-N-[4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:2-oxo-N-[4-[4-(3-thienylmethyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:2-oxo-N-[4-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:2-oxo-N-[4-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[4-[4-(3-thenyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C23H23N5O4S2
MolecularWeight: 497.58982
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C23H23N5O4S2/c29-22(28-10-8-27(9-11-28)14-16-7-12-33-15-16)17-1-3-18(4-2-17)26-34(31,32)19-5-6-20-21(13-19)25-23(30)24-20/h1-7,12-13,15,26H,8-11,14H2,(H2,24,25,30)


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