[4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone CAS Name: [4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H26N2O5S/c1-32-23-7-9-24(10-8-23)34(30,31)28-13-12-22-18-21(6-11-25(22)28)19-2-4-20(5-3-19)26(29)27-14-16-33-17-15-27/h2-11,18H,12-17H2,1H3