N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(3-pyridylsulfonylamino)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-14-10-15(2)20(16(3)11-14)23-18(25)13-24(4)19(26)7-9-22-29(27,28)17-6-5-8-21-12-17/h5-6,8,10-12,22H,7,9,13H2,1-4H3,(H,23,25)