2-[(3-bromophenyl)methylsulfonyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonyl]-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(3-bromophenyl)methylsulfonyl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonyl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(3-bromobenzyl)sulfonyl-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)S(=O)(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)S(=O)(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-3-16-8-4-5-10-18(16)23-19(24)12-22-20(25)14(2)28(26,27)13-15-7-6-9-17(21)11-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)