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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(C)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(C)C)N3CCCCC3=O

InChI

InChI=1S/C22H28N2O4S/c1-16(2)15-28-19-9-11-20(12-10-19)29(26,27)23-18-8-7-17(3)21(14-18)24-13-5-4-6-22(24)25/h7-12,14,16,23H,4-6,13,15H2,1-3H3