1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-morpholinosulfonylanilino)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-morpholinosulfonylanilino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c1-16-14-17-4-2-3-5-20(17)24(16)21(25)15-22-18-6-8-19(9-7-18)29(26,27)23-10-12-28-13-11-23/h2-9,16,22H,10-15H2,1H3/t16-/m0/s1