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5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-methyl-benzenesulfonamide

5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-methyl-benzenesulfonamide

Systemtic Name:5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-methyl-benzenesulfonamide
Openeye Name:5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-methyl-benzenesulfonamide
CAS Name:5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-methylbenzenesulfonamide
IUPAC Name:5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylbenzenesulfonamide
Traditional Name:5-tert-butyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-methyl-benzenesulfonamide
Formula: C28H35N3O6S2
MolecularWeight: 573.724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C28H35N3O6S2/c1-20-10-11-21(28(2,3)4)18-26(20)38(32,33)29-22-12-13-24(31-14-16-37-17-15-31)27(19-22)39(34,35)30-23-8-6-7-9-25(23)36-5/h6-13,18-19,29-30H,14-17H2,1-5H3


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