N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-tert-butylphenyl)methyl]-4-heptoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-tert-butylphenyl)methyl]-4-heptoxy-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxy-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-heptoxybenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxybenzamide Traditional Name: N-(4-tert-butylbenzyl)-N-(1,1-diketothiolan-3-yl)-4-heptoxy-benzamide Formula: C29H41NO4S MolecularWeight: 499.70514

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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)C)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO4S/c1-5-6-7-8-9-19-34-27-16-12-24(13-17-27)28(31)30(26-18-20-35(32,33)22-26)21-23-10-14-25(15-11-23)29(2,3)4/h10-17,26H,5-9,18-22H2,1-4H3