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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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