4-chloranyl-N-[[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(4-phenylpiperazin-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(4-phenyl-1-piperazinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-phenylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-18-8-6-17(7-9-18)22(27)24-16-20-10-11-21(30-20)31(28,29)26-14-12-25(13-15-26)19-4-2-1-3-5-19/h1-11H,12-16H2,(H,24,27)