N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H26N4O5S/c1-16-22(27-24(33-16)18-6-4-3-5-7-18)23(30)26-20-12-14-28(15-13-20)34(31,32)21-10-8-19(9-11-21)25-17(2)29/h3-11,20H,12-15H2,1-2H3,(H,25,29)(H,26,30)