1-[4-(2-methoxyethanoylamino)-2-(2-pyridin-2-ylethylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyethanoylamino)-2-(2-pyridin-2-ylethylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-[(2-methoxyacetyl)amino]-2-[2-(2-pyridyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[(2-methoxy-1-oxoethyl)amino]-2-[2-(2-pyridinyl)ethylsulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(2-methoxyacetyl)amino]-2-(2-pyridin-2-ylethylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(2-methoxyacetyl)amino]-2-[2-(2-pyridyl)ethylsulfamoyl]phenyl]isonipecotamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C(=O)N)S(=O)(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C(=O)N)S(=O)(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H29N5O5S/c1-32-15-21(28)26-18-5-6-19(27-12-8-16(9-13-27)22(23)29)20(14-18)33(30,31)25-11-7-17-4-2-3-10-24-17/h2-6,10,14,16,25H,7-9,11-13,15H2,1H3,(H2,23,29)(H,26,28)