N-[(4-cyanophenyl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3S/c20-13-17-8-10-18(11-9-17)14-21-19(22)15-25(23,24)12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12,14-15H2,(H,21,22)