N-[2-(3,4-dichlorophenyl)-4-spiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-spiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-spiro[2H-benzothiophene-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(1'-spiro[2H-1-benzothiophene-3,4'-piperidine]yl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-spiro[2H-1-benzothiophene-3,4'-piperidine]-1'-ylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-spiro[2H-benzothiophene-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzenesulfonamide Formula: C29H32Cl2N2O2S2 MolecularWeight: 575.61258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC2(CC1)CSC3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC2(CC1)CSC3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H32Cl2N2O2S2/c1-32(37(34,35)24-7-3-2-4-8-24)20-23(22-11-12-26(30)27(31)19-22)13-16-33-17-14-29(15-18-33)21-36-28-10-6-5-9-25(28)29/h2-12,19,23H,13-18,20-21H2,1H3