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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-morpholin-4-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-morpholinosulfonyl-piperidine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-morpholinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-morpholinosulfonyl-nipecotamide Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H29N3O6S/c1-15(16-4-5-18-19(13-16)29-12-11-28-18)21-20(24)17-3-2-6-23(14-17)30(25,26)22-7-9-27-10-8-22/h4-5,13,15,17H,2-3,6-12,14H2,1H3,(H,21,24)