4-chloranyl-N-[[5-[4-(6-nitrobenzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(6-nitrobenzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(6-nitrobenzimidazol-1-yl)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(6-nitro-1-benzimidazolyl)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(6-nitrobenzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(6-nitrobenzimidazol-1-yl)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H22ClN5O5S2 MolecularWeight: 560.04498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22ClN5O5S2/c25-17-3-1-16(2-4-17)24(31)26-14-20-6-8-23(36-20)37(34,35)28-11-9-18(10-12-28)29-15-27-21-7-5-19(30(32)33)13-22(21)29/h1-8,13,15,18H,9-12,14H2,(H,26,31)