(1S)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2-pyrimidylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H18N4O3S/c22-16(13-5-2-1-3-6-13)20-14-7-9-15(10-8-14)25(23,24)21-17-18-11-4-12-19-17/h1-2,4,7-13H,3,5-6H2,(H,20,22)(H,18,19,21)/t13-/m1/s1