N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(propargylsulfamoyl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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