N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(indolin-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-19(2,3)18(23)21-14-4-6-15(7-5-14)22-26(24,25)16-8-9-17-13(12-16)10-11-20-17/h4-9,12,20,22H,10-11H2,1-3H3,(H,21,23)