5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-14(15-7-4-3-5-8-15)21-28(25,26)18-13-16(11-12-17(18)27-2)22-19(23)9-6-10-20(22)24/h3-5,7-8,11-14,21H,6,9-10H2,1-2H3/t14-/m1/s1