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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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