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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C22H28N2O5S/c1-16(2)15-29-18-8-10-19(11-9-18)30(26,27)23-17-7-12-20(21(14-17)28-3)24-13-5-4-6-22(24)25/h7-12,14,16,23H,4-6,13,15H2,1-3H3