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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(2-thienylsulfonylamino)propionamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-20(12-15(21)19-13-5-7-14(25-2)8-6-13)16(22)9-10-18-27(23,24)17-4-3-11-26-17/h3-8,11,18H,9-10,12H2,1-2H3,(H,19,21)