N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-3-16-9-7-8-12-18(16)21-19(23)15-22(2)20(24)13-14-27(25,26)17-10-5-4-6-11-17/h4-12H,3,13-15H2,1-2H3,(H,21,23)