3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16-7-13-20(29(26,27)24-18-9-11-19(28-2)12-10-18)15-21(16)23-22(25)14-8-17-5-3-4-6-17/h7,9-13,15,17,24H,3-6,8,14H2,1-2H3,(H,23,25)