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

Systemtic Name: 3-methoxy-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-(2-propoxyethylamino)-1-azepanyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-(2-propoxyethylamino)azepan-1-yl]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H35N3O5S2 MolecularWeight: 509.6818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5S2/c1-3-15-32-16-12-25-20-7-5-13-27(14-11-20)34(29,30)23-10-9-22(33-23)18-26-24(28)19-6-4-8-21(17-19)31-2/h4,6,8-10,17,20,25H,3,5,7,11-16,18H2,1-2H3,(H,26,28)