4-[[4-[7-(4-methoxyphenyl)heptanoyl]cyclohexa-1,5-dien-1-yl]sulfamoyl]-N,N-dimethyl-butanamide

Systemtic Name: 4-[[4-[7-(4-methoxyphenyl)heptanoyl]cyclohexa-1,5-dien-1-yl]sulfamoyl]-N,N-dimethyl-butanamide Openeye Name: 4-[[4-[7-(4-methoxyphenyl)heptanoyl]cyclohexa-1,5-dien-1-yl]sulfamoyl]-N,N-dimethyl-butanamide CAS Name: 4-[[4-[7-(4-methoxyphenyl)-1-oxoheptyl]-1-cyclohexa-1,5-dienyl]sulfamoyl]-N,N-dimethylbutanamide IUPAC Name: 4-[[4-[7-(4-methoxyphenyl)heptanoyl]cyclohexa-1,5-dien-1-yl]sulfamoyl]-N,N-dimethylbutanamide Traditional Name: 4-[[4-[7-(4-methoxyphenyl)heptanoyl]cyclohexa-1,5-dien-1-yl]sulfamoyl]-N,N-dimethyl-butyramide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCS(=O)(=O)NC1=CCC(C=C1)C(=O)CCCCCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CCCS(=O)(=O)NC1=CCC(C=C1)C(=O)CCCCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H38N2O5S/c1-28(2)26(30)11-8-20-34(31,32)27-23-16-14-22(15-17-23)25(29)10-7-5-4-6-9-21-12-18-24(33-3)19-13-21/h12-14,16-19,22,27H,4-11,15,20H2,1-3H3