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

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-ethylhexylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(2-ethylhexylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-ethylhexylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-ethylhexylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-ethylhexylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H36ClN3O3S2 MolecularWeight: 526.15464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(CC)CNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H36ClN3O3S2/c1-3-5-6-19(4-2)17-27-22-13-15-29(16-14-22)34(31,32)24-12-11-23(33-24)18-28-25(30)20-7-9-21(26)10-8-20/h7-12,19,22,27H,3-6,13-18H2,1-2H3,(H,28,30)