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

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2,3-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(2,3-dimethoxyphenyl)propan-1-one Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2O5S2/c1-26-15-5-3-4-14(19(15)27-2)6-8-17(23)21-10-12-22(13-11-21)29(24,25)18-9-7-16(20)28-18/h3-5,7,9H,6,8,10-13H2,1-2H3