N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(5-piperidinosulfonyl-2-pyridyl)amine Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N4O4S/c1-16(5-6-17-7-9-19-20(13-17)29-15-28-19)23-24-21-10-8-18(14-22-21)30(26,27)25-11-3-2-4-12-25/h7-10,13-14H,2-6,11-12,15H2,1H3,(H,22,24)/b23-16-