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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O5S/c1-26-18-7-6-16(14-19(18)28(24,25)21-10-12-27-13-11-21)20(23)22-9-8-15-4-2-3-5-17(15)22/h2-7,14H,8-13H2,1H3