(2R)-2-methyl-1-[2-(2-methylbutan-2-ylamino)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-2-methyl-1-[2-(2-methylbutan-2-ylamino)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-[2-(1,1-dimethylpropylamino)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-2-methyl-1-[2-(2-methylbutan-2-ylamino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-2-methyl-1-[2-(2-methylbutan-2-ylamino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-[2-(tert-amylamino)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC(C)(C)NCC(=O)N1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H25N3O3S/c1-5-16(3,4)18-10-15(20)19-11(2)8-12-9-13(23(17,21)22)6-7-14(12)19/h6-7,9,11,18H,5,8,10H2,1-4H3,(H2,17,21,22)/t11-/m1/s1