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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13-5-3-6-14(2)18(13)22-17(24)12-20-16(23)8-10-21-27(25,26)15-7-4-9-19-11-15/h3-7,9,11,21H,8,10,12H2,1-2H3,(H,20,23)(H,22,24)