(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-11-20(14-17(16)2)25-23(27)22(15-18-6-4-3-5-7-18)26-30(28,29)21-12-9-19(24)10-13-21/h3-14,22,26H,15H2,1-2H3,(H,25,27)/t22-/m0/s1