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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-13-3-9-16(10-4-13)25(22,23)21(2)12-18-20-11-17(24-18)14-5-7-15(19)8-6-14/h3-11H,12H2,1-2H3