1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-isonipecotamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1(CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c1-2-12-24-22(26)23(18-6-4-3-5-7-18)10-13-25(14-11-23)31(27,28)19-8-9-20-21(17-19)30-16-15-29-20/h2-9,17H,1,10-16H2,(H,24,26)