4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-8-10-20(11-9-17)27(25,26)23(19-6-4-3-5-7-19)16-21(24)22-14-12-18(2)13-15-22/h3-11,18H,12-16H2,1-2H3