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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)amino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1,1-diketothiolan-3-yl)amino]-2-phenyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13-7-8-15(11-17(13)20)22-19(23)18(14-5-3-2-4-6-14)21-16-9-10-26(24,25)12-16/h2-8,11,16,18,21H,9-10,12H2,1H3,(H,22,23)