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1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperidine-4-carboxamide

1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name:1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperidine-4-carboxamide
Openeye Name:1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperidine-4-carboxamide
CAS Name:1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]piperidine-4-carboxamide
Traditional Name:1-(4-cyanophenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]isonipecotamide
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H29N3O5S/c1-17(2)24(20-5-8-22-23(15-20)33-14-13-32-22)27-25(29)19-9-11-28(12-10-19)34(30,31)21-6-3-18(16-26)4-7-21/h3-8,15,17,19,24H,9-14H2,1-2H3,(H,27,29)/t24-/m0/s1


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