(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)NS(=O)(=O)C1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)NS(=O)(=O)C1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S/c1-3-15(16-8-5-4-6-9-16)13-21-19(23)14(2)22-26(24,25)18-11-7-10-17(20)12-18/h4-12,14-15,22H,3,13H2,1-2H3,(H,21,23)/t14-,15+/m0/s1