N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(propargylsulfamoyl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H21N3O5S/c1-4-13-21-29(26,27)18-11-5-15(6-12-18)20(25)22-16-7-9-17(10-8-16)28-14-19(24)23(2)3/h1,5-12,21H,13-14H2,2-3H3,(H,22,25)