N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-hexoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-hexoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-hexoxy-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-hexoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-hexoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-hexoxy-N-(4-isopropylbenzyl)benzamide Formula: C27H37NO4S MolecularWeight: 471.65198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO4S/c1-4-5-6-7-17-32-26-14-12-24(13-15-26)27(29)28(25-16-18-33(30,31)20-25)19-22-8-10-23(11-9-22)21(2)3/h8-15,21,25H,4-7,16-20H2,1-3H3/t25-/m0/s1