4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)NCCOC

InChI

InChI=1S/C21H25N3O6S/c1-15(25)17-7-9-19(10-8-17)31(28,29)24-13-16-3-5-18(6-4-16)21(27)23-14-20(26)22-11-12-30-2/h3-10,24H,11-14H2,1-2H3,(H,22,26)(H,23,27)