(2S)-N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-2-(2-naphthylsulfonylamino)-N-(o-tolyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-N-(o-tolyl)-3-phenyl-propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O3S/c1-19-9-5-8-14-24(19)27-26(29)25(17-20-10-3-2-4-11-20)28-32(30,31)23-16-15-21-12-6-7-13-22(21)18-23/h2-16,18,25,28H,17H2,1H3,(H,27,29)/t25-/m0/s1