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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]-4-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)-4-methyl-benzamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H27NO3S/c1-16(2)19-10-6-18(7-11-19)14-23(21-12-13-27(25,26)15-21)22(24)20-8-4-17(3)5-9-20/h4-11,16,21H,12-15H2,1-3H3/t21-/m0/s1