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

Systemtic Name: 4-chloranyl-N-[[5-(4-heptylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(4-heptylpiperazin-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(4-heptyl-1-piperazinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-heptylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(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=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

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