3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O4S/c1-22(2,3)17-10-7-16(8-11-17)9-14-21(25)23-18-12-13-19(28-6)20(15-18)29(26,27)24(4)5/h7-8,10-13,15H,9,14H2,1-6H3,(H,23,25)