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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-p-anisyl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-3-6-17(19-13-22-21(27-19)16-7-8-16)11-20(14)28(24,25)23-12-15-4-9-18(26-2)10-5-15/h3-6,9-11,13,16,23H,7-8,12H2,1-2H3