3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2CCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-12(14-7-9-15(10-8-14)22(17,20)21)18-16(19)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3,(H,18,19)(H2,17,20,21)/t12-/m1/s1