N-(2-methylbutan-2-yl)-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-tert-amyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]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(=O)C2(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-8-18(2,3)20-16(23)12-21(6)27(25,26)13-9-10-15-14(11-13)19(4,5)17(24)22(15)7/h9-11H,8,12H2,1-7H3,(H,20,23)