N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-tosyl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-24(14-20(25)23-19-13-17(22)8-7-16(19)3)21(26)11-12-29(27,28)18-9-5-15(2)6-10-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,25)