2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-tert-amyl-acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-7-19(4,5)20-18(24)12-21(6)27(25,26)16-8-9-17-15(11-16)10-13(2)22(17)14(3)23/h8-9,11,13H,7,10,12H2,1-6H3,(H,20,24)