N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyloxazol-4-yl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methyl-4-oxazolyl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyloxazol-4-yl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-14-20-18(13-23-14)16-7-9-17(10-8-16)24(21,22)19-12-11-15-5-3-2-4-6-15/h5,7-10,13,19H,2-4,6,11-12H2,1H3