(2R)-N-(3-ethanoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-naphthylsulfonylamino)propionamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O4S/c1-14(21(25)22-19-9-5-8-17(12-19)15(2)24)23-28(26,27)20-11-10-16-6-3-4-7-18(16)13-20/h3-14,23H,1-2H3,(H,22,25)/t14-/m1/s1