N-[3-(3-cyclopropyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(3-cyclopropyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-cyclopropyl-5-oxo-4H-isoxazol-4-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-cyclopropyl-5-oxo-4H-isoxazol-4-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-cyclopropyl-5-oxo-4H-1,2-oxazol-4-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-cyclopropyl-5-keto-2-isoxazolin-4-yl)propyl]-4-methyl-benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2C(=NOC2=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2C(=NOC2=O)C3CC3

InChI

InChI=1S/C16H20N2O4S/c1-11-4-8-13(9-5-11)23(20,21)17-10-2-3-14-15(12-6-7-12)18-22-16(14)19/h4-5,8-9,12,14,17H,2-3,6-7,10H2,1H3