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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-1H-pyrrole-2-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CN3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CN3)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-31-21-10-4-3-8-18(21)26-32(29,30)22-16-17(25-23(28)19-9-7-13-24-19)11-12-20(22)27-14-5-2-6-15-27/h3-4,7-13,16,24,26H,2,5-6,14-15H2,1H3,(H,25,28)