3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(3-chlorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(3-chlorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-22(13-17(23)21-15-7-3-2-4-8-15)18(24)10-11-20-27(25,26)16-9-5-6-14(19)12-16/h2-9,12,20H,10-11,13H2,1H3,(H,21,23)