4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(butylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H27N3O7S/c1-4-5-9-23-32(27,28)16-8-6-7-15(12-16)24-21(26)14-10-17(29-2)20(18(11-14)30-3)31-13-19(22)25/h6-8,10-12,23H,4-5,9,13H2,1-3H3,(H2,22,25)(H,24,26)