N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)N(C)CC(=O)NC(C)(C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC(=O)N(C)CC(=O)NC(C)(C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H28N4O4S/c1-12-8-13-9-14(27(19,25)26)6-7-15(13)22(12)11-17(24)21(5)10-16(23)20-18(2,3)4/h6-7,9,12H,8,10-11H2,1-5H3,(H,20,23)(H2,19,25,26)/t12-/m0/s1