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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H25NO3S/c1-3-17-7-9-18(10-8-17)14-22(20-11-12-26(24,25)15-20)21(23)19-6-4-5-16(2)13-19/h4-10,13,20H,3,11-12,14-15H2,1-2H3/t20-/m0/s1