3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O4S/c1-17(2)14(20)10-18(3)13(19)8-9-16-23(21,22)12-6-4-11(15)5-7-12/h4-7,16H,8-10H2,1-3H3