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

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[1-(p-tolyl)propyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-3-19(18-10-4-15(2)5-11-18)22-20(23)14-26(24,25)13-17-8-6-16(12-21)7-9-17/h4-11,19H,3,13-14H2,1-2H3,(H,22,23)