2-bromanyl-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-2-22-19(25)12-29-15-7-5-13(6-8-15)23-20(26)17-11-16(9-10-18(17)21)30(27,28)24-14-3-4-14/h5-11,14,24H,2-4,12H2,1H3,(H,22,25)(H,23,26)