[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidyl)methanone CAS Name: [6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-methylpiperazino)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidino-methanone Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H27N3O5S/c1-20-9-11-22(12-10-20)28(24,25)15-5-6-16-17(13-15)26-14-18(27-16)19(23)21-7-3-2-4-8-21/h5-6,13,18H,2-4,7-12,14H2,1H3