2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(2-methyl-4-oxazolyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=COC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=COC(=N3)C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-5-10-19(11-15(14)2)29(26,27)24(4)12-21(25)23-18-8-6-17(7-9-18)20-13-28-16(3)22-20/h5-11,13H,12H2,1-4H3,(H,23,25)