N-(1,3-benzodioxol-5-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6S/c23-12-21-7-9-22(10-8-21)29(25,26)16-4-1-14(2-5-16)19(24)20-15-3-6-17-18(11-15)28-13-27-17/h1-6,11-12H,7-10,13H2,(H,20,24)