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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3CCCCC3=O

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-9-7-14(12-15(17)20)28(24,25)21-13-6-8-18(27-2)16(11-13)22-10-4-3-5-19(22)23/h6-9,11-12,21H,3-5,10H2,1-2H3