N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)C

InChI

InChI=1S/C22H30N2O3S/c1-17-7-12-21(15-18(17)2)28(25,26)23-16-22(24-13-5-4-6-14-24)19-8-10-20(27-3)11-9-19/h7-12,15,22-23H,4-6,13-14,16H2,1-3H3