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

Systemtic Name: N-cyclooctyl-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclooctyl-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-cyclooctyl-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-cyclooctyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCCCC3)N(C1=O)C)C

InChI

InChI=1S/C22H33N3O4S/c1-22(2)18-14-17(12-13-19(18)25(4)21(22)27)30(28,29)24(3)15-20(26)23-16-10-8-6-5-7-9-11-16/h12-14,16H,5-11,15H2,1-4H3,(H,23,26)