3-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-(4-sulfamoylbenzyl)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O3S/c16-21(19,20)14-8-5-13(6-9-14)11-17-15(18)10-7-12-3-1-2-4-12/h5-6,8-9,12H,1-4,7,10-11H2,(H,17,18)(H2,16,19,20)