2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O6S/c1-15(26)22-16-7-11-19(12-8-16)32(29,30)25(4)13-20(27)23-17-5-9-18(10-6-17)31-14-21(28)24(2)3/h5-12H,13-14H2,1-4H3,(H,22,26)(H,23,27)