N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-cyclopentanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O4S/c1-17-14-18(2)22(19(3)15-17)25-21(27)16-26(4)23(28)24(12-8-9-13-24)31(29,30)20-10-6-5-7-11-20/h5-7,10-11,14-15H,8-9,12-13,16H2,1-4H3,(H,25,27)