N-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-14-4-6-16(7-5-14)24-13-17(21)20-10-8-15(9-11-20)19-26(22,23)18-3-2-12-25-18/h2-7,12,15,19H,8-11,13H2,1H3