5-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)isoxazole-3-carboxamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S/c1-2-30-19-10-9-17(13-21(19)32(28,29)26-11-3-4-12-26)24-22(27)18-14-20(31-25-18)15-5-7-16(23)8-6-15/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,27)