2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5S/c1-16-21(17(2)33-26-16)15-24(29)25-19-8-11-22(28-12-4-5-13-28)23(14-19)34(30,31)27-18-6-9-20(32-3)10-7-18/h6-11,14,27H,4-5,12-13,15H2,1-3H3,(H,25,29)