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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H29ClN2O4S/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/h10-11,15-16,22H,3-9,12-13H2,1-2H3