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

Systemtic Name: 3-ethanoyl-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(2-ketopiperidino)-4-methyl-phenyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14-9-10-17(13-19(14)22-11-4-3-8-20(22)24)21-27(25,26)18-7-5-6-16(12-18)15(2)23/h5-7,9-10,12-13,21H,3-4,8,11H2,1-2H3