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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-5-methyl-anilino)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxy-5-methylanilino)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-5-methylanilino)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-methoxy-5-methyl-anilino)-N-phenyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-15-8-9-19(26-2)18(12-15)21-13-20(23)22(16-6-4-3-5-7-16)17-10-11-27(24,25)14-17/h3-9,12,17,21H,10-11,13-14H2,1-2H3/t17-/m0/s1