4-chloranyl-N-[[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(3-methoxyphenyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S2/c1-31-20-4-2-3-19(15-20)26-11-13-27(14-12-26)33(29,30)22-10-9-21(32-22)16-25-23(28)17-5-7-18(24)8-6-17/h2-10,15H,11-14,16H2,1H3,(H,25,28)