2-[(3-ethanoylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-benzyl-benzamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-benzylbenzamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-benzyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16(25)18-10-7-11-19(14-18)29(27,28)24-21-13-6-5-12-20(21)22(26)23-15-17-8-3-2-4-9-17/h2-14,24H,15H2,1H3,(H,23,26)