N-[(4-chlorophenyl)methyl]-2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18ClN3O3S/c1-22(12-18(23)21-11-15-6-8-17(19)9-7-15)26(24,25)13-16-4-2-14(10-20)3-5-16/h2-9H,11-13H2,1H3,(H,21,23)