N-[4-[(3S)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[(3S)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidinyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[(3S)-3-ethyl-2,6-dioxopiperidin-3-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[(3S)-3-ethyl-2,6-diketo-3-piperidyl]phenyl]-1-phenyl-methanesulfonamide 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)CC3=CC=CC=C3

Isomeric SMILES

CC[C@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-20(13-12-18(23)21-19(20)24)16-8-10-17(11-9-16)22-27(25,26)14-15-6-4-3-5-7-15/h3-11,22H,2,12-14H2,1H3,(H,21,23,24)/t20-/m0/s1