2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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(C)(C)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(C)(C)C

InChI

InChI=1S/C27H32N2O5S/c1-18-7-16-25(33-6)24(17-18)29-35(31,32)23-14-10-21(11-15-23)28-26(30)19(2)34-22-12-8-20(9-13-22)27(3,4)5/h7-17,19,29H,1-6H3,(H,28,30)