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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyanophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyanophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyanophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyanophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-cyanophenyl)sulfonyl-ethyl-amino]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-2-22(26(24,25)17-5-3-4-15(10-17)11-20)13-18(23)21-12-14-6-8-16(19)9-7-14/h3-10H,2,12-13H2,1H3,(H,21,23)