4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 4-[(1-ethylindolin-5-yl)sulfonylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: 4-[(1-ethylindolin-5-yl)sulfonylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide 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=C(C=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

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

InChI

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