N-(3-cyclopentyloxyphenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-4-25(5-2)31(27,28)20-13-14-22(29-3)21(16-20)23(26)24-17-9-8-12-19(15-17)30-18-10-6-7-11-18/h8-9,12-16,18H,4-7,10-11H2,1-3H3,(H,24,26)