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2-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide

2-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1-ethyl-benzimidazole-5-sulfonamide
CAS Name:2-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-1-ethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1-ethylbenzimidazole-5-sulfonamide
Traditional Name:2-[3-[3-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-1-ethyl-benzimidazole-5-sulfonamide
Formula: C24H27N5O3S2
MolecularWeight: 497.63288
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H27N5O3S2/c1-2-29-20-10-9-17(34(25,31)32)14-19(20)26-22(29)11-12-23(30)28-13-5-6-16(15-28)24-27-18-7-3-4-8-21(18)33-24/h3-4,7-10,14,16H,2,5-6,11-13,15H2,1H3,(H2,25,31,32)


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