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

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylthio)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19N3O3S4 MolecularWeight: 453.62176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O3S4/c22-16(12-26-18-19-14-4-1-2-5-15(14)27-18)21-9-7-13(8-10-21)20-28(23,24)17-6-3-11-25-17/h1-6,11,13,20H,7-10,12H2