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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-hexoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-hexoxybenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-hexoxy-benzamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C24H31NO4S/c1-2-3-4-8-16-29-23-13-11-21(12-14-23)24(26)25(18-20-9-6-5-7-10-20)22-15-17-30(27,28)19-22/h5-7,9-14,22H,2-4,8,15-19H2,1H3/t22-/m0/s1