3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-3-24(14-19(25)23-16-5-4-6-17(13-16)29-2)20(26)11-12-22-30(27,28)18-9-7-15(21)8-10-18/h4-10,13,22H,3,11-12,14H2,1-2H3,(H,23,25)