4-(2-methyl-1,3-oxazol-4-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2-methyloxazol-4-yl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2-methyl-4-oxazolyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-methyloxazol-4-yl)-N-phenethyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/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/h2-10,13,19H,11-12H2,1H3