(2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(2-methyl-1,3-benzoxazol-6-yl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O4S/c1-18-28-24-14-12-22(17-26(24)34-18)29-27(31)25(15-19-7-3-2-4-8-19)30-35(32,33)23-13-11-20-9-5-6-10-21(20)16-23/h2-14,16-17,25,30H,15H2,1H3,(H,29,31)/t25-/m0/s1