N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(p-tolyl)isoxazol-5-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[3-(p-tolyl)isoxazol-5-yl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O4S/c1-16-7-9-17(10-8-16)20-14-22(30-25-20)24-21(27)15-23-18-5-4-6-19(13-18)31(28,29)26-11-2-3-12-26/h4-10,13-14,23H,2-3,11-12,15H2,1H3,(H,24,27)