4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S/c1-5-24(6-2)32(27,28)15-8-10-17(29-3)16(12-15)23-21(26)14-7-9-18(19(11-14)30-4)31-13-20(22)25/h7-12H,5-6,13H2,1-4H3,(H2,22,25)(H,23,26)