N-(3,4-dimethoxyphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)OC)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)OC)OC)N(C1=O)C)C

InChI

InChI=1S/C22H27N3O6S/c1-22(2)16-12-15(8-9-17(16)25(4)21(22)27)32(28,29)24(3)13-20(26)23-14-7-10-18(30-5)19(11-14)31-6/h7-12H,13H2,1-6H3,(H,23,26)