N-(4-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O3S/c1-14-12-16(21)10-11-18(14)22-20(24)13-23(27(2,25)26)19-9-5-7-15-6-3-4-8-17(15)19/h3-12H,13H2,1-2H3,(H,22,24)