N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(3-pyridylsulfonylamino)propionamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H23ClN4O4S/c1-3-24(13-18(25)23-17-11-15(20)7-6-14(17)2)19(26)8-10-22-29(27,28)16-5-4-9-21-12-16/h4-7,9,11-12,22H,3,8,10,13H2,1-2H3,(H,23,25)