3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[[4-[2-(p-tolyl)ethyl]-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: 3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[4-[2-(p-tolyl)ethyl]piperidino]sulfonylbenzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O4S2/c1-16-5-7-17(8-6-16)9-10-18-11-13-22(14-12-18)28(25,26)20-4-2-3-19(15-20)27(21,23)24/h2-8,15,18H,9-14H2,1H3,(H2,21,23,24)