N-[(4-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-3-22(13-19(24)21-12-15-7-9-17(20)10-8-15)27(25,26)18-6-4-5-16(11-18)14(2)23/h4-11H,3,12-13H2,1-2H3,(H,21,24)