1-ethanoyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O6S2/c1-15-3-4-18(14-21(15)32(28,29)23-9-11-30-12-10-23)22-31(26,27)19-5-6-20-17(13-19)7-8-24(20)16(2)25/h3-6,13-14,22H,7-12H2,1-2H3