(2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: (2-methylindolin-1-yl)-(4-tosyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H24N2O4S/c1-17-11-13-20(14-12-17)32(29,30)26-16-24(31-23-10-6-5-9-22(23)26)25(28)27-18(2)15-19-7-3-4-8-21(19)27/h3-14,18,24H,15-16H2,1-2H3