N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-3-18-10-7-8-15-22(18)25-23(28)17-27(2)24(29)19-11-9-12-20(16-19)26-32(30,31)21-13-5-4-6-14-21/h4-16,26H,3,17H2,1-2H3,(H,25,28)