5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C21H25N3O5S/c1-14-4-11-18(30(27,28)23-16-5-6-16)12-19(14)21(26)22-15-7-9-17(10-8-15)29-13-20(25)24(2)3/h4,7-12,16,23H,5-6,13H2,1-3H3,(H,22,26)