3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methoxy-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H25N3O6S/c1-24(2)20(25)13-30-17-9-7-15(8-10-17)22-21(26)14-4-11-18(29-3)19(12-14)31(27,28)23-16-5-6-16/h4,7-12,16,23H,5-6,13H2,1-3H3,(H,22,26)