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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-besyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(2-methylindolin-1-yl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-17-15-18-9-5-6-12-20(18)26(17)24(27)23-16-25(21-13-7-8-14-22(21)30-23)31(28,29)19-10-3-2-4-11-19/h2-14,17,23H,15-16H2,1H3