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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-(4-isopropylbenzyl)benzamide Formula: C28H39NO4S MolecularWeight: 485.67856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C28H39NO4S/c1-4-5-6-7-8-18-33-27-15-13-25(14-16-27)28(30)29(26-17-19-34(31,32)21-26)20-23-9-11-24(12-10-23)22(2)3/h9-16,22,26H,4-8,17-21H2,1-3H3