N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H29N5O5S/c1-15-13-22(17(3)29(15)23-14-16(2)34-27-23)24(31)26-20-9-11-28(12-10-20)35(32,33)21-7-5-19(6-8-21)25-18(4)30/h5-8,13-14,20H,9-12H2,1-4H3,(H,25,30)(H,26,31)