3-[1-[(4-ethanoylphenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-ethanoylphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 3-[1-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O5S2/c1-11(14-4-3-5-16(10-14)24(17,20)21)18-25(22,23)15-8-6-13(7-9-15)12(2)19/h3-11,18H,1-2H3,(H2,17,20,21)