2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methylanilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methylanilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H25N3O4S/c1-15-10-12-20(13-11-15)25(30(27,28)22-17(3)24-29-18(22)4)14-21(26)23-16(2)19-8-6-5-7-9-19/h5-13,16H,14H2,1-4H3,(H,23,26)