N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrazin-2-yl-nipecotamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C4=NC=CN=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C4=NC=CN=C4)OC

InChI

InChI=1S/C24H27N5O5S/c1-33-20-8-5-18(6-9-20)28-35(31,32)22-14-19(7-10-21(22)34-2)27-24(30)17-4-3-13-29(16-17)23-15-25-11-12-26-23/h5-12,14-15,17,28H,3-4,13,16H2,1-2H3,(H,27,30)