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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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