3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-19-10-6-3-7-16(19)13-14-23-22(25)17-11-12-20(29-2)21(15-17)30(26,27)24-18-8-4-5-9-18/h3,6-7,10-12,15,18,24H,4-5,8-9,13-14H2,1-2H3,(H,23,25)