3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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