N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-14-9-10-18(20-15(2)16(3)22-25-20)13-19(14)26(23,24)21-12-11-17-7-5-4-6-8-17/h7,9-10,13,21H,4-6,8,11-12H2,1-3H3