N-(3-chloranyl-4-methyl-phenyl)-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-13-6-4-5-7-17(13)21-24-19(15(3)28-21)11-29(26,27)12-20(25)23-16-9-8-14(2)18(22)10-16/h4-10H,11-12H2,1-3H3,(H,23,25)