N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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)NCC3=CC=CS3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-2-23-21(26)15-30-18-10-8-17(9-11-18)25-22(27)16-5-3-7-20(13-16)32(28,29)24-14-19-6-4-12-31-19/h3-13,24H,2,14-15H2,1H3,(H,23,26)(H,25,27)