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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-13-20-12-18(24-13)15-4-8-17(9-5-15)25(22,23)21-11-10-14-2-6-16(19)7-3-14/h2-9,12,21H,10-11H2,1H3