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

Systemtic Name: 4-chloranyl-N-[[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-p-anisylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C24H26ClN3O4S2 MolecularWeight: 520.06394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4S2/c1-32-21-8-2-18(3-9-21)17-27-12-14-28(15-13-27)34(30,31)23-11-10-22(33-23)16-26-24(29)19-4-6-20(25)7-5-19/h2-11H,12-17H2,1H3,(H,26,29)