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

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)sulfonyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)S(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)S(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O3S/c1-4-23(19-8-6-5-7-16(19)2)20(24)14-22(3)27(25,26)15-18-11-9-17(13-21)10-12-18/h5-12H,4,14-15H2,1-3H3