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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O5S/c28-24(25-19-9-10-22-23(16-19)32-17-31-22)18-5-4-8-21(15-18)33(29,30)27-13-11-26(12-14-27)20-6-2-1-3-7-20/h1-10,15-16H,11-14,17H2,(H,25,28)