N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(esylamino)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-28(25,26)21-16-7-5-6-14(12-16)19(24)20-15-8-10-17(11-9-15)27-13-18(23)22(2)3/h5-12,21H,4,13H2,1-3H3,(H,20,24)