1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]isonipecotamide Formula: C28H30N2O7S MolecularWeight: 538.612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H30N2O7S/c1-2-34-21-7-9-22(10-8-21)37-25-6-4-3-5-24(25)29-28(31)20-13-15-30(16-14-20)38(32,33)23-11-12-26-27(19-23)36-18-17-35-26/h3-12,19-20H,2,13-18H2,1H3,(H,29,31)