N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-3-4-14-31-22-13-12-18(15-23(22)30-2)17-25-24(27)19-8-7-11-21(16-19)32(28,29)26-20-9-5-6-10-20/h7-8,11-13,15-16,20,26H,3-6,9-10,14,17H2,1-2H3,(H,25,27)