N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21ClN2O4S/c1-24(15-21(25)23-12-13-28-19-9-7-18(22)8-10-19)29(26,27)20-11-6-16-4-2-3-5-17(16)14-20/h2-11,14H,12-13,15H2,1H3,(H,23,25)