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

Systemtic Name: N-[(4-bromophenyl)methyl]-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(4-bromophenyl)methyl]-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[(4-bromophenyl)methyl]-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-bromobenzyl)-N-(2-keto-2-piperidino-ethyl)-4-methyl-benzenesulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H25BrN2O3S/c1-17-5-11-20(12-6-17)28(26,27)24(15-18-7-9-19(22)10-8-18)16-21(25)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3