4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

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