2-[(4-bromanyl-3-methyl-phenyl)amino]-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2(CCS(=O)(=O)C2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N[C@]2(CCS(=O)(=O)C2)C)Br

InChI

InChI=1S/C14H19BrN2O3S/c1-10-7-11(3-4-12(10)15)16-8-13(18)17-14(2)5-6-21(19,20)9-14/h3-4,7,16H,5-6,8-9H2,1-2H3,(H,17,18)/t14-/m0/s1