1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]isonipecotamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O6S/c1-17(2)24(18-4-6-20(31-3)7-5-18)26-25(28)19-10-12-27(13-11-19)34(29,30)21-8-9-22-23(16-21)33-15-14-32-22/h4-9,16-17,19,24H,10-15H2,1-3H3,(H,26,28)/t24-/m1/s1