4-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-N-(p-tolyl)benzenesulfonamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O4S/c1-20-4-9-23(10-5-20)30(35(31,32)26-12-7-22(28)8-13-26)24-14-16-29(17-15-24)19-21-6-11-25(33-2)18-27(21)34-3/h4-13,18,24H,14-17,19H2,1-3H3