N-methyl-N-[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]benzenesulfonamide Openeye Name: N-[1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-[1-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-[1-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(1-besyl-4-methyl-pentyl)-3-piperidyl]-N-methyl-benzenesulfonamide Formula: C24H34N2O4S2 MolecularWeight: 478.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCCC(C1)N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(N1CCCC(C1)N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O4S2/c1-20(2)16-17-24(31(27,28)22-12-6-4-7-13-22)26-18-10-11-21(19-26)25(3)32(29,30)23-14-8-5-9-15-23/h4-9,12-15,20-21,24H,10-11,16-19H2,1-3H3