3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-7-13-19(28(26,27)24(5)6)15-20(16)23-21(25)14-10-17-8-11-18(12-9-17)22(2,3)4/h7-9,11-13,15H,10,14H2,1-6H3,(H,23,25)