3-chloranyl-4,5-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C18H21ClN2O6S2/c1-25-15-10-12(9-14(19)17(15)26-2)18(22)20-11-13-3-4-16(28-13)29(23,24)21-5-7-27-8-6-21/h3-4,9-10H,5-8,11H2,1-2H3,(H,20,22)