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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H27N3O5S/c1-5-25(6-2)21(27)15-24(4)22(28)18-7-11-19(12-8-18)23-31(29,30)20-13-9-17(10-14-20)16(3)26/h7-14,23H,5-6,15H2,1-4H3