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

Systemtic Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-18-10-8-17(9-11-18)24-30(26,27)19-12-13-21(29-2)20(15-19)23-22(25)14-7-16-5-3-4-6-16/h8-13,15-16,24H,3-7,14H2,1-2H3,(H,23,25)