4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-glutarimido-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-14(15-6-3-2-4-7-15)20-26(24,25)17-12-10-16(11-13-17)21-18(22)8-5-9-19(21)23/h2-4,6-7,10-14,20H,5,8-9H2,1H3/t14-/m0/s1