N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(p-tolyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-8-10-16(11-9-15)12-13-19(23)21-17-6-5-7-18(14-17)26(24,25)22-20(2,3)4/h5-11,14,22H,12-13H2,1-4H3,(H,21,23)