N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O6S/c1-3-25(17-19-7-8-22-23(15-19)33-14-13-32-22)24(29)20-5-4-6-21(16-20)34(30,31)27-11-9-26(10-12-27)18(2)28/h4-8,15-16H,3,9-14,17H2,1-2H3