N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienylsulfonylamino)propionamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18ClN3O4S2/c1-20(11-14(21)19-13-6-4-12(17)5-7-13)15(22)8-9-18-26(23,24)16-3-2-10-25-16/h2-7,10,18H,8-9,11H2,1H3,(H,19,21)