(4-methylphenyl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (4-methylphenyl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: p-tolylmethyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (4-methylbenzyl) ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO4S/c1-16-6-8-17(9-7-16)15-26-21(23)12-13-22-27(24,25)20-11-10-18-4-2-3-5-19(18)14-20/h2-11,14,22H,12-13,15H2,1H3