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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14-5-7-15(8-6-14)12-22-19(25)13-23-29(27,28)16-9-10-18-17(11-16)21(2,3)20(26)24(18)4/h5-11,23H,12-13H2,1-4H3,(H,22,25)