3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C27H32N2O3S/c1-19-6-12-24(18-20(19)2)29-33(31,32)25-15-13-23(14-16-25)28-26(30)17-9-21-7-10-22(11-8-21)27(3,4)5/h6-8,10-16,18,29H,9,17H2,1-5H3,(H,28,30)