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

Systemtic Name: 3-(3-bromanylphenoxy)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(3-bromophenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 3-(3-bromophenoxy)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-bromophenoxy)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(3-bromophenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C17H18BrClN2O4S2 MolecularWeight: 493.82282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18BrClN2O4S2/c18-13-2-1-3-14(12-13)25-11-6-16(22)20-7-9-21(10-8-20)27(23,24)17-5-4-15(19)26-17/h1-5,12H,6-11H2