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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C21H27N3O6S/c1-14(2)23-31(27,28)19-12-15(6-11-18(19)29-5)21(26)22-16-7-9-17(10-8-16)30-13-20(25)24(3)4/h6-12,14,23H,13H2,1-5H3,(H,22,26)