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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-butoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butoxy-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 4-butoxy-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butoxy-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-benzyl-4-butoxy-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

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