N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-5-24(6-2)20(25)14-29-18-9-7-8-17(13-18)22-21(26)16-11-10-15(3)19(12-16)23-30(4,27)28/h7-13,23H,5-6,14H2,1-4H3,(H,22,26)