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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-21(2)15-11-14(7-8-17(15)25(4)20(21)27)31(28,29)24(3)12-19(26)23-16-10-13(22)6-9-18(16)30-5/h6-11H,12H2,1-5H3,(H,23,26)