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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyrrolidin-1-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyrrolidin-1-ylsulfonyl-piperidine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-pyrrolidinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyrrolidin-1-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyrrolidinosulfonyl-nipecotamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN(C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H29N3O5S/c1-15(16-6-7-18-19(13-16)28-12-11-27-18)21-20(24)17-5-4-10-23(14-17)29(25,26)22-8-2-3-9-22/h6-7,13,15,17H,2-5,8-12,14H2,1H3,(H,21,24)