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2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2-methoxyphenyl)ethanamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-isopropyl-anilino)-N-(2-methoxyphenyl)acetamide
CAS Name:2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-propan-2-ylanilino]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-isopropyl-anilino)-N-(2-methoxyphenyl)acetamide
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C23H27N3O5S/c1-15(2)18-10-12-19(13-11-18)26(32(28,29)23-16(3)25-31-17(23)4)14-22(27)24-20-8-6-7-9-21(20)30-5/h6-13,15H,14H2,1-5H3,(H,24,27)


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