2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C25H27ClN2O5S/c1-15-6-11-23(32-5)22(12-15)28-34(30,31)21-9-7-19(8-10-21)27-25(29)18(4)33-20-13-16(2)24(26)17(3)14-20/h6-14,18,28H,1-5H3,(H,27,29)