N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)OCCO4

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O6S/c24-14-22-7-9-23(10-8-22)30(26,27)17-4-1-15(2-5-17)20(25)21-16-3-6-18-19(13-16)29-12-11-28-18/h1-6,13-14H,7-12H2,(H,21,25)