N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2,5-dimethylphenyl)sulfonyl-ethyl-amino]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-22(26(24,25)18-11-14(2)5-6-15(18)3)13-19(23)21-12-16-7-9-17(20)10-8-16/h5-11H,4,12-13H2,1-3H3,(H,21,23)