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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-[(2-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(2-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-o-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=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NCC4=CC=CC=C4OC

InChI

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