3-phenyl-N-[2-(phenylmethyl)phenyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: 3-phenyl-N-[2-(phenylmethyl)phenyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzylphenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: 3-phenyl-N-[2-(phenylmethyl)phenyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzylphenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzylphenyl)-2-(mesitylsulfonylamino)-3-phenyl-propionamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N2O3S/c1-22-18-23(2)30(24(3)19-22)37(35,36)33-29(21-26-14-8-5-9-15-26)31(34)32-28-17-11-10-16-27(28)20-25-12-6-4-7-13-25/h4-19,29,33H,20-21H2,1-3H3,(H,32,34)