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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-21-13-10-18(15-22(21)31-2)25-23(27)20(14-16-6-4-3-5-7-16)26-32(28,29)19-11-8-17(24)9-12-19/h3-13,15,20,26H,14H2,1-2H3,(H,25,27)/t20-/m0/s1