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

Systemtic Name: 4-chloranyl-N-[[5-[4-(hexylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(hexylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(hexylamino)-1-azepanyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(hexylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(hexylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H34ClN3O3S2 MolecularWeight: 512.12806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNC1CCCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H34ClN3O3S2/c1-2-3-4-5-15-26-21-7-6-16-28(17-14-21)33(30,31)23-13-12-22(32-23)18-27-24(29)19-8-10-20(25)11-9-19/h8-13,21,26H,2-7,14-18H2,1H3,(H,27,29)