(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-3-phenyl-N-piperonyl-propionamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O5S/c30-27(28-17-20-10-13-25-26(15-20)34-18-33-25)24(14-19-6-2-1-3-7-19)29-35(31,32)23-12-11-21-8-4-5-9-22(21)16-23/h1-13,15-16,24,29H,14,17-18H2,(H,28,30)/t24-/m0/s1