N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-17-6-12-20(13-7-17)27(24,25)22-16-21(23-14-4-3-5-15-23)18-8-10-19(26-2)11-9-18/h6-13,21-22H,3-5,14-16H2,1-2H3