(5-chloranyl-2-methoxy-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21ClN2O5S/c1-27-19-5-2-15(21)13-17(19)20(24)23-7-6-14-12-16(3-4-18(14)23)29(25,26)22-8-10-28-11-9-22/h2-5,12-13H,6-11H2,1H3