(2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-tert-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-19(2,3)21-18(23)17(13-14-7-5-4-6-8-14)22-26(24,25)16-11-9-15(20)10-12-16/h4-12,17,22H,13H2,1-3H3,(H,21,23)/t17-/m0/s1