(2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propanamide

Systemtic Name: (2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propanamide Openeye Name: (2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propanamide CAS Name: (2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propanamide IUPAC Name: (2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propanamide Traditional Name: (2S)-2-[4-(cyclopentylsulfonylamino)phenyl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C2CCCC2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NS(=O)(=O)C2CCCC2)C(=O)N

InChI

InChI=1S/C14H20N2O3S/c1-10(14(15)17)11-6-8-12(9-7-11)16-20(18,19)13-4-2-3-5-13/h6-10,13,16H,2-5H2,1H3,(H2,15,17)/t10-/m0/s1