N-[1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-bromo-2-chlorophenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H18BrClN2O4S2 MolecularWeight: 493.82282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S2/c18-12-3-4-15(14(19)10-12)25-11-16(22)21-7-5-13(6-8-21)20-27(23,24)17-2-1-9-26-17/h1-4,9-10,13,20H,5-8,11H2