6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyridine-3-carboxamide Openeye Name: 6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]pyridine-3-carboxamide CAS Name: 6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyridine-3-carboxamide Traditional Name: 6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]nicotinamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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