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

Systemtic Name: 2-[(3-acetamido-2-methyl-phenyl)amino]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(3-acetamido-2-methyl-anilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(3-acetamido-2-methylanilino)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(3-acetamido-2-methylanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(3-acetamido-2-methyl-anilino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)N(C)[C@H]2CCS(=O)(=O)C2)NC(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-11-14(5-4-6-15(11)18-12(2)20)17-9-16(21)19(3)13-7-8-24(22,23)10-13/h4-6,13,17H,7-10H2,1-3H3,(H,18,20)/t13-/m0/s1