4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-ethynylphenyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C24H21N3O4S/c1-3-18-5-4-6-22(15-18)27-24(29)20-9-7-19(8-10-20)16-25-32(30,31)23-13-11-21(12-14-23)26-17(2)28/h1,4-15,25H,16H2,2H3,(H,26,28)(H,27,29)