N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)pyrazin-2-yl]amino]ethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)pyrazin-2-yl]amino]ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)pyrazin-2-yl]amino]ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)-2-pyrazinyl]amino]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)pyrazin-2-yl]amino]ethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(1S)-1-[[6-(4-sulfamoylphenyl)pyrazin-2-yl]amino]ethyl]phenyl]nicotinamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)NC3=NC(=CN=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)NC3=NC(=CN=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N6O3S/c1-16(18-4-2-6-20(12-18)29-24(31)19-5-3-11-26-13-19)28-23-15-27-14-22(30-23)17-7-9-21(10-8-17)34(25,32)33/h2-16H,1H3,(H,28,30)(H,29,31)(H2,25,32,33)/t16-/m0/s1