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(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide
Openeye Name:(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide
CAS Name:(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide
Traditional Name:(3S)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-(2-pyrimidyl)nipecotamide
Formula: C24H25N5O5S
MolecularWeight: 495.5508
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H25N5O5S/c30-23(17-3-1-12-29(16-17)24-25-10-2-11-26-24)27-18-4-6-19(7-5-18)28-35(31,32)20-8-9-21-22(15-20)34-14-13-33-21/h2,4-11,15,17,28H,1,3,12-14,16H2,(H,27,30)/t17-/m0/s1


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