N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-3-[[4-(p-tolylsulfonyl)-4,5-dihydrooxazol-5-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-4,5-dihydrooxazol-5-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-[(4-tosyl-2-oxazolin-5-yl)methyl]phenyl]methanesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(OC=N2)CC3=C(C(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(OC=N2)CC3=C(C(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H22N2O5S2/c1-13-7-9-16(10-8-13)28(24,25)19-18(26-12-20-19)11-15-5-4-6-17(14(15)2)21-27(3,22)23/h4-10,12,18-19,21H,11H2,1-3H3