N-(1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-besyl-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5O3S2/c30-23(19-8-6-15-28(18-19)34(31,32)20-9-2-1-3-10-20)29(17-16-27-14-7-13-25-27)24-26-21-11-4-5-12-22(21)33-24/h1-5,7,9-14,19H,6,8,15-18H2