N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)-4-methoxy-benzamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-16(2)18-6-4-17(5-7-18)14-23(20-12-13-28(25,26)15-20)22(24)19-8-10-21(27-3)11-9-19/h4-11,16,20H,12-15H2,1-3H3/t20-/m0/s1