N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: 3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[4-(3-acetylphenyl)sulfonylpiperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O6S/c1-17(27)18-3-2-4-20(15-18)33(29,30)26-11-9-25(10-12-26)8-7-23(28)24-19-5-6-21-22(16-19)32-14-13-31-21/h2-6,15-16H,7-14H2,1H3,(H,24,28)