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

Systemtic Name: 3-azanyl-N-[4-[(3S)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-[(3S)-3-ethyl-2,6-dioxopiperidin-3-yl]phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-[(3S)-3-ethyl-2,6-diketo-3-piperidyl]phenyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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=CC(=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-2-19(11-10-17(23)21-18(19)24)13-6-8-15(9-7-13)22-27(25,26)16-5-3-4-14(20)12-16/h3-9,12,22H,2,10-11,20H2,1H3,(H,21,23,24)/t19-/m0/s1