N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C24H24ClN5O3S2 MolecularWeight: 530.06206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C24H24ClN5O3S2/c25-20-6-4-7-21-22(20)27-24(34-21)30(17-16-28-13-5-12-26-28)23(31)18-8-10-19(11-9-18)35(32,33)29-14-2-1-3-15-29/h4-13H,1-3,14-17H2