4-methyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-18-8-10-21(11-9-18)28(26,27)24(20-6-4-3-5-7-20)17-14-22(25)23-15-12-19(2)13-16-23/h3-11,19H,12-17H2,1-2H3