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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-5-26(6-2)22(28)16-25(4)23(29)20-9-7-18(8-10-20)15-24-32(30,31)21-13-11-19(12-14-21)17(3)27/h7-14,24H,5-6,15-16H2,1-4H3