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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C21H25N3O5S/c1-13-6-9-18(29-5)16(10-13)23-19(25)12-22-30(27,28)14-7-8-17-15(11-14)21(2,3)20(26)24(17)4/h6-11,22H,12H2,1-5H3,(H,23,25)