N-(4-acetamido-3-methyl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)NC(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-13-12-20(8-9-21(13)25-19(7)27)26-22(28)10-11-24-31(29,30)23-17(5)15(3)14(2)16(4)18(23)6/h8-9,12,24H,10-11H2,1-7H3,(H,25,27)(H,26,28)