N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-10-18(19(27-2)11-17(14)21)22-12-20(24)23(15-6-4-3-5-7-15)16-8-9-28(25,26)13-16/h3-7,10-11,16,22H,8-9,12-13H2,1-2H3