N-(3-chloranyl-4-methoxy-phenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[2-methoxy-5-(3-methyl-5-isoxazolyl)phenyl]sulfonylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propionamide Formula: C21H21ClN2O6S MolecularWeight: 464.91924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O6S/c1-13-10-19(30-24-13)14-4-6-18(29-3)20(11-14)31(26,27)9-8-21(25)23-15-5-7-17(28-2)16(22)12-15/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)