N-[1-(4-cyanophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[1-(4-cyanophenyl)ethyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O3S/c1-14(18-8-6-16(11-21)7-9-18)22-19(23)13-26(24,25)12-17-4-2-15(10-20)3-5-17/h2-9,14H,12-13H2,1H3,(H,22,23)