4-methoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-12-6-4-5-7-16(12)17-19-18(25-20-17)13(2)21-26(22,23)15-10-8-14(24-3)9-11-15/h4-11,13,21H,1-3H3/t13-/m0/s1