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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H28N4O5S/c1-13-20(15(3)27)14(2)23-21(13)22(29)25-18-9-11-26(12-10-18)32(30,31)19-7-5-17(6-8-19)24-16(4)28/h5-8,18,23H,9-12H2,1-4H3,(H,24,28)(H,25,29)