N-tert-butyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: N-tert-butyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-tert-butyl-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-tert-butyl-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-tert-butyl-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-tert-butyl-4-methyl-valeramide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(C)(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-13(2)11-17(19(25)21-20(4,5)6)22-28(26,27)16-7-8-18-15(12-16)9-10-23(18)14(3)24/h7-8,12-13,17,22H,9-11H2,1-6H3,(H,21,25)