N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(2-thienylsulfonylamino)propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-13-6-4-7-14(2)18(13)20-15(22)12-21(3)16(23)9-10-19-27(24,25)17-8-5-11-26-17/h4-8,11,19H,9-10,12H2,1-3H3,(H,20,22)