N-[3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-N-[3-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: 3-hydroxy-N-[3-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C)(CO)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C19H23N3O4S/c1-19(2,12-23)18(24)21-14-4-3-5-15(11-14)22-27(25,26)16-6-7-17-13(10-16)8-9-20-17/h3-7,10-11,20,22-23H,8-9,12H2,1-2H3,(H,21,24)