N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethyl-thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-phenethyl-thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-phenethyl-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethylthiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-phenethyl-thiophene-2-sulfonamide Formula: C25H29ClN2O2S2 MolecularWeight: 489.09296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2S2/c26-23-10-8-22(9-11-23)12-16-27-17-14-24(15-18-27)28(19-13-21-5-2-1-3-6-21)32(29,30)25-7-4-20-31-25/h1-11,20,24H,12-19H2