2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C22H26ClN3O5S/c1-2-25-7-9-26(10-8-25)32(28,29)20-5-3-19(4-6-20)24-21(27)13-16-11-18(23)12-17-14-30-15-31-22(16)17/h3-6,11-12H,2,7-10,13-15H2,1H3,(H,24,27)