3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: 3-(N-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: 3-(N-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C)C(C)(C)C

InChI

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