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

Systemtic Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-(mesitylsulfonylamino)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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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)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C28H34N2O3S/c1-20-17-21(2)27(22(3)18-20)34(32,33)30-26(19-25-13-9-6-10-14-25)28(31)29-23(4)15-16-24-11-7-5-8-12-24/h5-14,17-18,23,26,30H,15-16,19H2,1-4H3,(H,29,31)