(2S)-N-(2,3-dimethylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2,3-dimethylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(2,3-dimethylphenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(2,3-dimethylphenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(2,3-dimethylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(2,3-dimethylphenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C27H26N2O3S/c1-19-9-8-14-25(20(19)2)28-27(30)26(17-21-10-4-3-5-11-21)29-33(31,32)24-16-15-22-12-6-7-13-23(22)18-24/h3-16,18,26,29H,17H2,1-2H3,(H,28,30)/t26-/m0/s1