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

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

Systemtic Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-tosyl-isonipecotamide
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C3=CC4=C(C=C3)OCCO4)C(C)C


InChI

InChI=1S/C25H32N2O5S/c1-17(2)24(20-6-9-22-23(16-20)32-15-14-31-22)26-25(28)19-10-12-27(13-11-19)33(29,30)21-7-4-18(3)5-8-21/h4-9,16-17,19,24H,10-15H2,1-3H3,(H,26,28)/t24-/m0/s1


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