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

Systemtic Name: 3-azanyl-N-[[1-(2-methylsulfonylphenyl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(2-methylsulfonylphenyl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(2-methylsulfonylphenyl)sulfonyl-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-(2-methylsulfonylphenyl)sulfonyl-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(2-mesylphenyl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C24H27N5O5S2 MolecularWeight: 529.63168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O5S2/c1-35(31,32)19-9-5-6-10-20(19)36(33,34)29-15-11-24(12-16-29,18-7-3-2-4-8-18)17-28-23(30)21-22(25)27-14-13-26-21/h2-10,13-14H,11-12,15-17H2,1H3,(H2,25,27)(H,28,30)