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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(1,1-dioxo-3-thiolanyl)amino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1,1-diketothiolan-3-yl)amino]-2-phenyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-8-7-14(11-16(17)20)22-19(23)18(13-5-3-2-4-6-13)21-15-9-10-27(24,25)12-15/h2-8,11,15,18,21H,9-10,12H2,1H3,(H,22,23)