N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[3-[(1-ethylindolin-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[3-[(1-ethylindolin-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

InChI

InChI=1S/C21H27N3O4S/c1-4-24-11-10-15-12-18(8-9-19(15)24)29(27,28)23-17-7-5-6-16(13-17)22-20(26)21(2,3)14-25/h5-9,12-13,23,25H,4,10-11,14H2,1-3H3,(H,22,26)