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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(4-methylbenzyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15-6-8-16(9-7-15)13-23-20(26)14-24(4)30(28,29)17-10-11-19-18(12-17)22(2,3)21(27)25(19)5/h6-12H,13-14H2,1-5H3,(H,23,26)