3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-15-5-3-4-6-18(15)26-14-13-22(2)19(23)11-12-21-27(24,25)17-9-7-16(20)8-10-17/h3-10,21H,11-14H2,1-2H3