N-(2-butoxy-5-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C22H28N2O5S/c1-3-4-12-29-21-11-10-18(28-2)14-20(21)24-22(25)17-6-5-7-19(13-17)30(26,27)23-15-16-8-9-16/h5-7,10-11,13-14,16,23H,3-4,8-9,12,15H2,1-2H3,(H,24,25)