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

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O4S2/c18-14-4-1-2-5-15(14)24-12-16(21)20-9-7-13(8-10-20)19-26(22,23)17-6-3-11-25-17/h1-6,11,13,19H,7-10,12H2