N-(3-cyclopentyloxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-12-9-15(13-21(20)30(26,27)24-16-10-11-16)22(25)23-17-5-4-8-19(14-17)29-18-6-2-3-7-18/h4-5,8-9,12-14,16,18,24H,2-3,6-7,10-11H2,1H3,(H,23,25)