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

Systemtic Name: 4-chloranyl-N-[[5-[4-(heptylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(heptylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(heptylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(heptylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(heptylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H34ClN3O3S2 MolecularWeight: 512.12806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H34ClN3O3S2/c1-2-3-4-5-6-15-26-21-13-16-28(17-14-21)33(30,31)23-12-11-22(32-23)18-27-24(29)19-7-9-20(25)10-8-19/h7-12,21,26H,2-6,13-18H2,1H3,(H,27,29)