N-(4-ethoxyphenyl)-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

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