6-(3-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 6-(3-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide CAS Name: 6-(3-phenyl-1-piperazinyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 6-(3-phenylpiperazino)-N-[2-(4-sulfamoylphenyl)ethyl]nicotinamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H27N5O3S/c25-33(31,32)21-9-6-18(7-10-21)12-13-27-24(30)20-8-11-23(28-16-20)29-15-14-26-22(17-29)19-4-2-1-3-5-19/h1-11,16,22,26H,12-15,17H2,(H,27,30)(H2,25,31,32)