N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 3-piperidinosulfonyl-N-[(Z)-piperonylideneamino]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5S/c24-20(22-21-13-15-7-8-18-19(11-15)28-14-27-18)16-5-4-6-17(12-16)29(25,26)23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10,14H2,(H,22,24)/b21-13-