4-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-1H-pyrrole-2-carboxamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O5S/c1-17(30)18-14-21(26-16-18)25(31)27-19-10-11-22(29-12-6-3-7-13-29)24(15-19)35(32,33)28-20-8-4-5-9-23(20)34-2/h4-5,8-11,14-16,26,28H,3,6-7,12-13H2,1-2H3,(H,27,31)