4-chloranyl-N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methyl-4-piperidyl)-N-(1-phenethyl-4-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-4-piperidinyl)-N-(1-phenethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methyl-4-piperidyl)-N-(1-phenethyl-4-piperidyl)benzenesulfonamide Formula: C25H34ClN3O2S MolecularWeight: 476.07436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCN(CC2)CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C2CCN(CC2)CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H34ClN3O2S/c1-27-16-12-23(13-17-27)29(32(30,31)25-9-7-22(26)8-10-25)24-14-19-28(20-15-24)18-11-21-5-3-2-4-6-21/h2-10,23-24H,11-20H2,1H3