3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-heptan-2-yl-4-methoxy-benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-heptan-2-yl-4-methoxy-benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(1-methylhexyl)benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-heptan-2-yl-4-methoxybenzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-heptan-2-yl-4-methoxybenzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(1-methylhexyl)benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-6-7-8-9-16(2)24-23(26)17-10-13-20(30-4)22(14-17)32(27,28)25-19-12-11-18(29-3)15-21(19)31-5/h10-16,25H,6-9H2,1-5H3,(H,24,26)