N-(2,6-diethylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-5-16-9-7-10-17(6-2)21(16)22-20(25)14-23(28(4,26)27)19-12-8-11-18(13-19)15(3)24/h7-13H,5-6,14H2,1-4H3,(H,22,25)