3-methyl-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-4-propoxybenzenesulfonamide Traditional Name: N-[4-(2-ketopiperidino)-3-methyl-phenyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)C)C

InChI

InChI=1S/C22H28N2O4S/c1-4-13-28-21-11-9-19(15-17(21)3)29(26,27)23-18-8-10-20(16(2)14-18)24-12-6-5-7-22(24)25/h8-11,14-15,23H,4-7,12-13H2,1-3H3