N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-6-25(7-2)21(26)15-24(5)22(27)18-9-8-10-19(14-18)23-30(28,29)20-13-16(3)11-12-17(20)4/h8-14,23H,6-7,15H2,1-5H3