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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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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=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13-4-7-17(20-14(2)15(3)23-26-20)12-19(13)27(24,25)22-11-10-16-5-8-18(21)9-6-16/h4-9,12,22H,10-11H2,1-3H3