3-bromanyl-4-methoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C17H19BrN2O5S2 MolecularWeight: 475.37716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O5S2/c1-24-15-4-2-12(10-14(15)18)17(21)19-11-13-3-5-16(26-13)27(22,23)20-6-8-25-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,19,21)