N-[2-(3-chloranylphenoxy)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-15(24)16-6-8-19(9-7-16)29(26,27)22-11-10-20(25)23(2)12-13-28-18-5-3-4-17(21)14-18/h3-9,14,22H,10-13H2,1-2H3