N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)methyl]thiolane-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)methyl]thiolane-3-carboxamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N-(4-methoxyphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]-3-thiolanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]thiolane-3-carboxamide Traditional Name: N-(4-isopropylbenzyl)-1,1-diketo-N-(4-methoxyphenyl)thiolane-3-carboxamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C22H27NO4S/c1-16(2)18-6-4-17(5-7-18)14-23(20-8-10-21(27-3)11-9-20)22(24)19-12-13-28(25,26)15-19/h4-11,16,19H,12-15H2,1-3H3