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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-methyloxazol-5-yl)-N-p-anisyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-13-19-12-18(24-13)15-5-9-17(10-6-15)25(21,22)20-11-14-3-7-16(23-2)8-4-14/h3-10,12,20H,11H2,1-2H3