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

Systemtic Name: 4-chloranyl-N-[[5-(4-octylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(4-octylpiperazin-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(4-octyl-1-piperazinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-octylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-octylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C24H34ClN3O3S2 MolecularWeight: 512.12806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H34ClN3O3S2/c1-2-3-4-5-6-7-14-27-15-17-28(18-16-27)33(30,31)23-13-12-22(32-23)19-26-24(29)20-8-10-21(25)11-9-20/h8-13H,2-7,14-19H2,1H3,(H,26,29)