N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H25N3O6S/c1-15(25)16-4-10-19(11-5-16)31(28,29)22-13-12-20(26)23-17-6-8-18(9-7-17)30-14-21(27)24(2)3/h4-11,22H,12-14H2,1-3H3,(H,23,26)