4-ethanoyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-pyrrole-2-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O5S/c1-13(23)14-11-18(20-12-14)19(24)21-15-7-9-22(10-8-15)28(25,26)17-5-3-16(27-2)4-6-17/h3-6,11-12,15,20H,7-10H2,1-2H3,(H,21,24)