(2S)-N-(1H-indazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1H-indazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(1H-indazol-6-yl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(1H-indazol-6-yl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(1H-indazol-6-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(1H-indazol-6-yl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C=NN3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)C=NN3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N4O3S/c31-26(28-22-12-10-21-17-27-29-24(21)16-22)25(14-18-6-2-1-3-7-18)30-34(32,33)23-13-11-19-8-4-5-9-20(19)15-23/h1-13,15-17,25,30H,14H2,(H,27,29)(H,28,31)/t25-/m0/s1