N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4S/c1-16(21-15-17-8-3-4-11-20(17)29-21)23-24-22(26)18-9-7-10-19(14-18)30(27,28)25-12-5-2-6-13-25/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,24,26)/b23-16+