N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N3O4S/c1-17(26-16-18-8-4-5-9-21(18)23(26)28)22(27)24-19-10-12-20(13-11-19)31(29,30)25-14-6-2-3-7-15-25/h4-5,8-13,17H,2-3,6-7,14-16H2,1H3,(H,24,27)