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N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide

N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide
Openeye Name:N-indan-1-yl-N-methylsulfonyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide
Traditional Name:N-indan-1-yl-2-[4-(1-ketoisoindolin-2-yl)phenyl]-N-mesyl-propionamide
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)N(C4CCC5=CC=CC=C45)S(=O)(=O)C


Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)N(C4CCC5=CC=CC=C45)S(=O)(=O)C


InChI

InChI=1S/C27H26N2O4S/c1-18(26(30)29(34(2,32)33)25-16-13-20-7-3-5-9-23(20)25)19-11-14-22(15-12-19)28-17-21-8-4-6-10-24(21)27(28)31/h3-12,14-15,18,25H,13,16-17H2,1-2H3


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