4-bromanyl-3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-(1-tosyl-4-piperidyl)benzenesulfonamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H23BrN2O4S2/c1-14-3-5-17(6-4-14)28(25,26)22-11-9-16(10-12-22)21-27(23,24)18-7-8-19(20)15(2)13-18/h3-8,13,16,21H,9-12H2,1-2H3