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

Systemtic Name: 3-bromanyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 3-bromo-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 3-bromo-N-(1-tosyl-4-piperidyl)benzenesulfonamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S2/c1-14-5-7-17(8-6-14)27(24,25)21-11-9-16(10-12-21)20-26(22,23)18-4-2-3-15(19)13-18/h2-8,13,16,20H,9-12H2,1H3