(3S)-5-(azepan-1-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-(azepan-1-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-(azepan-1-ylsulfonyl)-3-methyl-indolin-2-one CAS Name: (3S)-5-(1-azepanylsulfonyl)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-(azepan-1-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-(azepan-1-ylsulfonyl)-3-methyl-oxindole Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)NC1=O

InChI

InChI=1S/C15H20N2O3S/c1-11-13-10-12(6-7-14(13)16-15(11)18)21(19,20)17-8-4-2-3-5-9-17/h6-7,10-11H,2-5,8-9H2,1H3,(H,16,18)/t11-/m0/s1