2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-ethynylphenyl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C#C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C#C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-3-13-6-4-8-15(10-13)19-17(21)12-20(24(2,22)23)16-9-5-7-14(18)11-16/h1,4-11H,12H2,2H3,(H,19,21)