3-azanyl-N-[[1-(3-cyanophenyl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-(3-cyanophenyl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(3-cyanophenyl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(3-cyanophenyl)sulfonyl-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-(3-cyanophenyl)sulfonyl-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(3-cyanophenyl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H24N6O3S/c25-16-18-5-4-8-20(15-18)34(32,33)30-13-9-24(10-14-30,19-6-2-1-3-7-19)17-29-23(31)21-22(26)28-12-11-27-21/h1-8,11-12,15H,9-10,13-14,17H2,(H2,26,28)(H,29,31)