2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3-morpholinosulfonylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[3-(4-morpholinylsulfonyl)anilino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3-morpholin-4-ylsulfonylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N5O5S/c25-18(21-14-4-5-16-17(11-14)23-19(26)22-16)12-20-13-2-1-3-15(10-13)30(27,28)24-6-8-29-9-7-24/h1-5,10-11,20H,6-9,12H2,(H,21,25)(H2,22,23,26)