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

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-propoxyethylamino)-1-azepanyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H32ClN3O4S2 MolecularWeight: 514.10088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC1CCCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOCCNC1CCCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O4S2/c1-2-15-31-16-12-25-20-4-3-13-27(14-11-20)33(29,30)22-10-9-21(32-22)17-26-23(28)18-5-7-19(24)8-6-18/h5-10,20,25H,2-4,11-17H2,1H3,(H,26,28)