N-[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(ethylamino)-5-morpholinosulfonyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(ethylamino)-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(ethylamino)-5-morpholinosulfonyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O4S/c1-2-23-20-8-7-17(31(28,29)26-9-11-30-12-10-26)14-21(20)25-22(27)13-16-15-24-19-6-4-3-5-18(16)19/h3-8,14-15,23-24H,2,9-13H2,1H3,(H,25,27)