3-[(3-chlorophenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-13-6-7-17(28-2)16(10-13)23-19(25)12-21-18(24)8-9-22-29(26,27)15-5-3-4-14(20)11-15/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,21,24)(H,23,25)