N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O5S/c1-16(17-8-9-20-21(15-17)30-13-12-29-20)23-24-22(26)18-6-5-7-19(14-18)31(27,28)25-10-3-2-4-11-25/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,26)