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

Systemtic Name: 4-chloranyl-N-[[5-(4-heptanoylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(4-heptanoylpiperazin-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(1-oxoheptyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-heptanoylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-enanthylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C23H30ClN3O4S2 MolecularWeight: 512.085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S2/c1-2-3-4-5-6-21(28)26-13-15-27(16-14-26)33(30,31)22-12-11-20(32-22)17-25-23(29)18-7-9-19(24)10-8-18/h7-12H,2-6,13-17H2,1H3,(H,25,29)