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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H25ClN2O4S/c1-15-8-9-17(14-16(15)2)28(25,26)22-11-10-20(24)23(3)12-13-27-19-7-5-4-6-18(19)21/h4-9,14,22H,10-13H2,1-3H3