4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(indolin-5-ylsulfonylamino)benzamide CAS Name: 4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(indolin-5-ylsulfonylamino)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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