4-bromanyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-(4-methylpiperidino)ethyl]-N-phenethyl-benzenesulfonamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2O3S/c1-18-11-14-24(15-12-18)22(26)17-25(16-13-19-5-3-2-4-6-19)29(27,28)21-9-7-20(23)8-10-21/h2-10,18H,11-17H2,1H3