(2S)-N-[(4-methylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-2-(2-naphthylsulfonylamino)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(2-naphthylsulfonylamino)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O3S/c1-15-7-9-17(10-8-15)14-22-21(24)16(2)23-27(25,26)20-12-11-18-5-3-4-6-19(18)13-20/h3-13,16,23H,14H2,1-2H3,(H,22,24)/t16-/m0/s1