N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(1H-indol-6-ylsulfonylamino)phenyl]-2,2-dimethyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H21N3O3S/c1-19(2,3)18(23)21-14-5-4-6-15(11-14)22-26(24,25)16-8-7-13-9-10-20-17(13)12-16/h4-12,20,22H,1-3H3,(H,21,23)