N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylthio)acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S3/c24-19(14-27-20-21-17-8-4-5-9-18(17)28-20)23-12-10-15(11-13-23)22-29(25,26)16-6-2-1-3-7-16/h1-9,15,22H,10-14H2