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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-23(2)29(25,26)20-13-15(11-12-19(20)27-3)21(24)22-16-7-6-10-18(14-16)28-17-8-4-5-9-17/h6-7,10-14,17H,4-5,8-9H2,1-3H3,(H,22,24)