N-[4-[(3S)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(3S)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3S)-3-ethyl-2,6-dioxopiperidin-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(3S)-3-ethyl-2,6-diketo-3-piperidyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O4S/c1-3-20(13-12-18(23)21-19(20)24)15-6-8-16(9-7-15)22-27(25,26)17-10-4-14(2)5-11-17/h4-11,22H,3,12-13H2,1-2H3,(H,21,23,24)/t20-/m0/s1