N-(1,1-diphenylpropan-2-yl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-methyl-2,2-diphenyl-ethyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1,1-diphenylpropan-2-yl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1,1-diphenylpropan-2-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-methyl-2,2-diphenyl-ethyl)propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C26H28N2O4S/c1-19(26(21-10-5-3-6-11-21)22-12-7-4-8-13-22)28-25(30)16-17-27-33(31,32)24-15-9-14-23(18-24)20(2)29/h3-15,18-19,26-27H,16-17H2,1-2H3,(H,28,30)