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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-heptoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-heptoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-heptoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-[4-(dimethylamino)benzyl]-4-heptoxy-benzamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4S/c1-4-5-6-7-8-18-33-26-15-11-23(12-16-26)27(30)29(25-17-19-34(31,32)21-25)20-22-9-13-24(14-10-22)28(2)3/h9-16,25H,4-8,17-21H2,1-3H3