1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClN2O5S2/c20-17-4-6-19(28-17)29(24,25)22-9-7-21(8-10-22)18(23)5-2-14-1-3-15-16(13-14)27-12-11-26-15/h1,3-4,6,13H,2,5,7-12H2