4-chloranyl-N-[[3-(4-heptylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-(4-heptylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-(4-heptylpiperazin-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[(4-heptyl-1-piperazinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-(4-heptylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[3-(4-heptylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C23H32ClN3O3S2 MolecularWeight: 498.10148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)S(=O)(=O)C2=C(SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1CCN(CC1)S(=O)(=O)C2=C(SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O3S2/c1-2-3-4-5-6-12-26-13-15-27(16-14-26)32(29,30)22-11-17-31-21(22)18-25-23(28)19-7-9-20(24)10-8-19/h7-11,17H,2-6,12-16,18H2,1H3,(H,25,28)