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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-12-16(2)21(17(3)13-15)23-19(25)14-24(4)20(26)10-11-22-29(27,28)18-8-6-5-7-9-18/h5-9,12-13,22H,10-11,14H2,1-4H3,(H,23,25)