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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)benzamide Formula: C21H25NO3S MolecularWeight: 371.4931

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-16(2)18-10-8-17(9-11-18)14-22(20-12-13-26(24,25)15-20)21(23)19-6-4-3-5-7-19/h3-11,16,20H,12-15H2,1-2H3/t20-/m0/s1