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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-pentoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO4S/c1-2-3-7-15-28-22-12-10-20(11-13-22)23(25)24(17-19-8-5-4-6-9-19)21-14-16-29(26,27)18-21/h4-6,8-13,21H,2-3,7,14-18H2,1H3/t21-/m0/s1