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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-2-21-19(24)13-28-17-10-8-15(9-11-17)22-20(25)14-4-3-5-18(12-14)29(26,27)23-16-6-7-16/h3-5,8-12,16,23H,2,6-7,13H2,1H3,(H,21,24)(H,22,25)