(phenylmethyl) 2-[(8-chloranylnaphthalen-1-yl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(8-chloranylnaphthalen-1-yl)sulfonyl-methyl-amino]ethanoate Openeye Name: benzyl 2-[(8-chloro-1-naphthyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonyl-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(8-chloronaphthalen-1-yl)sulfonyl-methylamino]acetate Traditional Name: 2-[(8-chloro-1-naphthyl)sulfonyl-methyl-amino]acetic acid benzyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO4S/c1-22(13-19(23)26-14-15-7-3-2-4-8-15)27(24,25)18-12-6-10-16-9-5-11-17(21)20(16)18/h2-12H,13-14H2,1H3