N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S2/c24-21-7-5-19(6-8-21)9-13-26-14-10-22(11-15-26)27(18-20-3-1-12-25-17-20)31(28,29)23-4-2-16-30-23/h1-8,12,16-17,22H,9-11,13-15,18H2