1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O6S2/c1-2-13-33-20-5-3-18(4-6-20)22-17-36-26(27-22)28-25(30)19-9-11-29(12-10-19)37(31,32)21-7-8-23-24(16-21)35-15-14-34-23/h3-8,16-17,19H,2,9-15H2,1H3,(H,27,28,30)