N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-24(2,3)17-11-13-20(30-4)19(15-17)25-23(27)16-10-12-21(31-5)22(14-16)32(28,29)26-18-8-6-7-9-18/h10-15,18,26H,6-9H2,1-5H3,(H,25,27)