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

Systemtic Name: 3-cyclopentyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-27-19-11-7-18(8-12-19)23-28(25,26)20-13-9-17(10-14-20)22-21(24)15-6-16-4-2-3-5-16/h7-14,16,23H,2-6,15H2,1H3,(H,22,24)