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

Systemtic Name: 4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-17-12-14-22(15-13-17)21(24)16-23(18-6-4-3-5-7-18)28(25,26)20-10-8-19(27-2)9-11-20/h3-11,17H,12-16H2,1-2H3