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

Systemtic Name: 3-cyclopentyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methoxy-3-[(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=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

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

InChI

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