2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O5S/c1-3-32-20-12-11-19(16-21(20)34(30,31)28-13-7-8-14-28)25-23(18-9-5-4-6-10-18)24(29)26-22-15-17(2)33-27-22/h4-6,9-12,15-16,23,25H,3,7-8,13-14H2,1-2H3,(H,26,27,29)