N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethyl-quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-phenethyl-quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-phenethyl-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-phenethylquinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-phenethyl-quinoline-8-sulfonamide Formula: C30H32ClN3O2S MolecularWeight: 534.11198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O2S/c31-27-13-11-25(12-14-27)15-20-33-21-17-28(18-22-33)34(23-16-24-6-2-1-3-7-24)37(35,36)29-10-4-8-26-9-5-19-32-30(26)29/h1-14,19,28H,15-18,20-23H2