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

Systemtic Name: 4-chloranyl-N-[[5-[4-(hexylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(hexylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(hexylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(hexylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(hexylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H32ClN3O3S2 MolecularWeight: 498.10148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O3S2/c1-2-3-4-5-14-25-20-12-15-27(16-13-20)32(29,30)22-11-10-21(31-22)17-26-23(28)18-6-8-19(24)9-7-18/h6-11,20,25H,2-5,12-17H2,1H3,(H,26,28)