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3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]benzenesulfonamide

3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name:3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]benzenesulfonamide
Openeye Name:3-bromo-4-methoxy-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-N-(p-tolyl)benzenesulfonamide
CAS Name:3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]benzenesulfonamide
IUPAC Name:3-bromo-4-methoxy-N-(4-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzenesulfonamide
Traditional Name:3-bromo-4-methoxy-N-[4-(morpholine-4-carbonyl)benzyl]-N-(p-tolyl)benzenesulfonamide
Formula: C26H27BrN2O5S
MolecularWeight: 559.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br


Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br


InChI

InChI=1S/C26H27BrN2O5S/c1-19-3-9-22(10-4-19)29(35(31,32)23-11-12-25(33-2)24(27)17-23)18-20-5-7-21(8-6-20)26(30)28-13-15-34-16-14-28/h3-12,17H,13-16,18H2,1-2H3


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