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N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide

N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide

Systemtic Name:N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide
Openeye Name:N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide
CAS Name:N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide
IUPAC Name:N-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide
Traditional Name:N-cyclopentyl-4-(homoveratrylsulfamoyl)benzamide
Formula: C22H28N2O5S
MolecularWeight: 432.53312
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)OC


InChI

InChI=1S/C22H28N2O5S/c1-28-20-12-7-16(15-21(20)29-2)13-14-23-30(26,27)19-10-8-17(9-11-19)22(25)24-18-5-3-4-6-18/h7-12,15,18,23H,3-6,13-14H2,1-2H3,(H,24,25)


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