N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-tert-butyl-N-phenethyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-tert-butyl-N-phenethyl-benzamide Openeye Name: 4-tert-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenethyl-benzamide CAS Name: 4-tert-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenethylbenzamide IUPAC Name: 4-tert-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenethylbenzamide Traditional Name: 4-tert-butyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenethyl-benzamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO3S/c1-23(2,3)20-11-9-19(10-12-20)22(25)24(21-14-16-28(26,27)17-21)15-13-18-7-5-4-6-8-18/h4-12,21H,13-17H2,1-3H3/t21-/m0/s1