2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthalenyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-ylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O4S/c1-16-11-12-20(13-17(16)2)32(29,30)27(15-24(28)25-23-14-18(3)31-26-23)22-10-6-8-19-7-4-5-9-21(19)22/h4-14H,15H2,1-3H3,(H,25,26,28)