N-[1-[2-(2,6-dimethylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2,6-dimethylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-14-5-3-6-15(2)19(14)25-13-17(22)21-10-8-16(9-11-21)20-27(23,24)18-7-4-12-26-18/h3-7,12,16,20H,8-11,13H2,1-2H3