N-[1-(4-bromophenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(mesitylsulfonylamino)-3-phenyl-propionamide Formula: C26H29BrN2O3S MolecularWeight: 529.48906

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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)C3=CC=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2O3S/c1-17-14-18(2)25(19(3)15-17)33(31,32)29-24(16-21-8-6-5-7-9-21)26(30)28-20(4)22-10-12-23(27)13-11-22/h5-15,20,24,29H,16H2,1-4H3,(H,28,30)