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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-13(2)22-28(25,26)17-10-4-14(5-11-17)19(24)20-12-18(23)21-15-6-8-16(27-3)9-7-15/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)